REMARK ID 703145 DOMAINID 693080 MODEL 1 1N6C.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 265.649
ATOM      1  N   MET A   1      34.786 106.655  26.429  1.00  3.650          N  
ATOM      2  CA  MET A   1      35.445 107.524  25.456  1.00  3.380          C  
ATOM      3  C   MET A   1      34.520 108.581  24.893  1.00  2.760          C  
ATOM      4  O   MET A   1      34.066 108.467  23.752  1.00  1.880          O  
ATOM      5  CB  MET A   1      36.028 106.713  24.302  1.00  4.840          C  
ATOM      6  CG  MET A   1      37.155 105.761  24.657  1.00  4.840          C  
ATOM      7  SD  MET A   1      38.603 106.628  25.325  1.00  4.840          S  
ATOM      8  CE  MET A   1      39.213 107.539  23.885  1.00  4.840          C  
ATOM      9 1H   MET A   1      34.770 105.706  26.084  1.00  4.380          H  
ATOM     10 2H   MET A   1      35.289 106.688  27.304  1.00  4.380          H  
ATOM     11 3H   MET A   1      33.837 106.974  26.574  1.00  4.380          H  
ATOM     12  HA  MET A   1      36.256 108.048  25.962  1.00  4.060          H  
ATOM     13 1HB  MET A   1      35.239 106.118  23.841  1.00  5.810          H  
ATOM     14 2HB  MET A   1      36.388 107.386  23.544  1.00  5.810          H  
ATOM     15 1HG  MET A   1      36.826 105.017  25.377  1.00  5.810          H  
ATOM     16 2HG  MET A   1      37.465 105.239  23.742  1.00  5.810          H  
ATOM     17 1HE  MET A   1      40.109 108.093  24.159  1.00  5.810          H  
ATOM     18 2HE  MET A   1      39.451 106.837  23.078  1.00  5.810          H  
ATOM     19 3HE  MET A   1      38.461 108.242  23.528  1.00  5.810          H  
ATOM     20  N   ASP A   2      34.258 109.628  25.664  1.00  3.710          N  
ATOM     21  CA  ASP A   2      33.355 110.672  25.207  1.00  4.060          C  
ATOM     22  C   ASP A   2      33.870 111.351  23.951  1.00  4.180          C  
ATOM     23  O   ASP A   2      33.090 111.651  23.042  1.00  4.060          O  
ATOM     24  CB  ASP A   2      33.194 111.669  26.346  1.00  5.540          C  
ATOM     25  CG  ASP A   2      34.569 112.144  26.852  1.00  5.540          C  
ATOM     26  OD1 ASP A   2      35.566 111.520  26.467  1.00  5.540          O  
ATOM     27  OD2 ASP A   2      34.628 113.077  27.604  1.00  5.540          O  
ATOM     28  H   ASP A   2      34.715 109.753  26.565  1.00  4.450          H  
ATOM     29  HA  ASP A   2      32.385 110.222  24.984  1.00  4.870          H  
ATOM     30 1HB  ASP A   2      32.628 112.536  25.997  1.00  6.650          H  
ATOM     31 2HB  ASP A   2      32.641 111.214  27.167  1.00  6.650          H  
ATOM     32  N   SER A   3      35.187 111.488  23.868  1.00  4.450          N  
ATOM     33  CA  SER A   3      35.821 112.094  22.716  1.00  4.670          C  
ATOM     34  C   SER A   3      35.618 111.268  21.447  1.00  4.760          C  
ATOM     35  O   SER A   3      35.571 111.832  20.347  1.00  4.980          O  
ATOM     36  CB  SER A   3      37.300 112.294  22.988  1.00  6.450          C  
ATOM     37  OG  SER A   3      37.968 111.070  23.115  1.00  6.450          O  
ATOM     38  H   SER A   3      35.722 111.233  24.700  1.00  5.340          H  
ATOM     39  HA  SER A   3      35.367 113.077  22.561  1.00  5.600          H  
ATOM     40 1HB  SER A   3      37.742 112.871  22.178  1.00  7.740          H  
ATOM     41 2HB  SER A   3      37.417 112.870  23.906  1.00  7.740          H  
ATOM     42  HG  SER A   3      38.880 111.288  23.325  1.00  7.740          H  
ATOM     43  N   ASP A   4      35.451 109.938  21.563  1.00  4.680          N  
ATOM     44  CA  ASP A   4      35.278 109.162  20.354  1.00  4.800          C  
ATOM     45  C   ASP A   4      33.859 109.342  19.893  1.00  4.660          C  
ATOM     46  O   ASP A   4      33.611 109.480  18.697  1.00  4.100          O  
ATOM     47  CB  ASP A   4      35.595 107.674  20.529  1.00  6.670          C  
ATOM     48  CG  ASP A   4      37.092 107.311  20.762  1.00  6.670          C  
ATOM     49  OD1 ASP A   4      37.969 108.110  20.567  1.00  6.670          O  
ATOM     50  OD2 ASP A   4      37.326 106.168  21.116  1.00  6.670          O  
ATOM     51  H   ASP A   4      35.442 109.469  22.464  1.00  5.620          H  
ATOM     52  HA  ASP A   4      35.930 109.555  19.588  1.00  5.760          H  
ATOM     53 1HB  ASP A   4      35.015 107.291  21.369  1.00  8.010          H  
ATOM     54 2HB  ASP A   4      35.264 107.145  19.634  1.00  8.010          H  
ATOM     55  N   ASP A   5      32.916 109.373  20.841  1.00  5.400          N  
ATOM     56  CA  ASP A   5      31.520 109.556  20.463  1.00  5.660          C  
ATOM     57  C   ASP A   5      31.344 110.927  19.778  1.00  6.010          C  
ATOM     58  O   ASP A   5      30.573 111.061  18.821  1.00  5.780          O  
ATOM     59  CB  ASP A   5      30.593 109.427  21.681  1.00  7.820          C  
ATOM     60  CG  ASP A   5      30.449 107.946  22.250  1.00  7.820          C  
ATOM     61  OD1 ASP A   5      30.838 106.992  21.577  1.00  7.820          O  
ATOM     62  OD2 ASP A   5      29.961 107.813  23.346  1.00  7.820          O  
ATOM     63  H   ASP A   5      33.181 109.213  21.822  1.00  6.480          H  
ATOM     64  HA  ASP A   5      31.249 108.776  19.751  1.00  6.790          H  
ATOM     65 1HB  ASP A   5      30.966 110.073  22.480  1.00  9.380          H  
ATOM     66 2HB  ASP A   5      29.595 109.790  21.408  1.00  9.380          H  
ATOM     67  N   GLU A   6      32.073 111.951  20.251  1.00  6.660          N  
ATOM     68  CA  GLU A   6      31.992 113.269  19.618  1.00  7.170          C  
ATOM     69  C   GLU A   6      32.515 113.225  18.175  1.00  6.400          C  
ATOM     70  O   GLU A   6      31.883 113.776  17.261  1.00  6.470          O  
ATOM     71  CB  GLU A   6      32.784 114.301  20.422  1.00  9.830          C  
ATOM     72  CG  GLU A   6      32.172 114.684  21.764  1.00  9.830          C  
ATOM     73  CD  GLU A   6      33.072 115.576  22.582  1.00  9.830          C  
ATOM     74  OE1 GLU A   6      34.223 115.710  22.231  1.00  9.830          O  
ATOM     75  OE2 GLU A   6      32.606 116.131  23.549  1.00  9.830          O  
ATOM     76  H   GLU A   6      32.656 111.810  21.083  1.00  7.990          H  
ATOM     77  HA  GLU A   6      30.946 113.575  19.595  1.00  8.600          H  
ATOM     78 1HB  GLU A   6      33.783 113.908  20.615  1.00 11.800          H  
ATOM     79 2HB  GLU A   6      32.900 115.208  19.832  1.00 11.800          H  
ATOM     80 1HG  GLU A   6      31.232 115.202  21.582  1.00 11.800          H  
ATOM     81 2HG  GLU A   6      31.950 113.782  22.325  1.00 11.800          H  
ATOM     82  N   MET A   7      33.636 112.512  17.952  1.00  5.680          N  
ATOM     83  CA  MET A   7      34.176 112.382  16.603  1.00  5.080          C  
ATOM     84  C   MET A   7      33.193 111.657  15.718  1.00  4.290          C  
ATOM     85  O   MET A   7      33.022 112.035  14.562  1.00  3.980          O  
ATOM     86  CB  MET A   7      35.518 111.667  16.609  1.00  7.350          C  
ATOM     87  CG  MET A   7      36.632 112.505  17.185  1.00  7.350          C  
ATOM     88  SD  MET A   7      38.265 111.780  17.008  1.00  7.350          S  
ATOM     89  CE  MET A   7      38.298 110.517  18.276  1.00  7.350          C  
ATOM     90  H   MET A   7      34.150 112.120  18.751  1.00  6.820          H  
ATOM     91  HA  MET A   7      34.314 113.380  16.190  1.00  6.100          H  
ATOM     92 1HB  MET A   7      35.434 110.753  17.197  1.00  8.820          H  
ATOM     93 2HB  MET A   7      35.787 111.384  15.595  1.00  8.820          H  
ATOM     94 1HG  MET A   7      36.628 113.472  16.693  1.00  8.820          H  
ATOM     95 2HG  MET A   7      36.447 112.672  18.237  1.00  8.820          H  
ATOM     96 1HE  MET A   7      39.256 110.010  18.280  1.00  8.820          H  
ATOM     97 2HE  MET A   7      38.127 110.967  19.258  1.00  8.820          H  
ATOM     98 3HE  MET A   7      37.527 109.785  18.081  1.00  8.820          H  
ATOM     99  N   VAL A   8      32.509 110.660  16.272  1.00  4.100          N  
ATOM    100  CA  VAL A   8      31.510 109.922  15.532  1.00  3.630          C  
ATOM    101  C   VAL A   8      30.378 110.782  15.049  1.00  4.190          C  
ATOM    102  O   VAL A   8      29.997 110.696  13.883  1.00  3.760          O  
ATOM    103  CB  VAL A   8      30.918 108.807  16.388  1.00  5.270          C  
ATOM    104  CG1 VAL A   8      29.729 108.251  15.758  1.00  5.270          C  
ATOM    105  CG2 VAL A   8      31.908 107.715  16.507  1.00  5.270          C  
ATOM    106  H   VAL A   8      32.742 110.383  17.232  1.00  4.920          H  
ATOM    107  HA  VAL A   8      31.999 109.468  14.675  1.00  4.360          H  
ATOM    108  HB  VAL A   8      30.656 109.182  17.356  1.00  6.320          H  
ATOM    109 1HG1 VAL A   8      29.369 107.451  16.396  1.00  6.320          H  
ATOM    110 2HG1 VAL A   8      28.929 108.983  15.643  1.00  6.320          H  
ATOM    111 3HG1 VAL A   8      30.024 107.889  14.801  1.00  6.320          H  
ATOM    112 1HG2 VAL A   8      31.478 106.932  17.113  1.00  6.320          H  
ATOM    113 2HG2 VAL A   8      32.146 107.322  15.525  1.00  6.320          H  
ATOM    114 3HG2 VAL A   8      32.812 108.065  16.969  1.00  6.320          H  
ATOM    115  N   GLU A   9      29.813 111.623  15.905  1.00  5.170          N  
ATOM    116  CA  GLU A   9      28.705 112.421  15.410  1.00  5.750          C  
ATOM    117  C   GLU A   9      29.111 113.177  14.147  1.00  5.470          C  
ATOM    118  O   GLU A   9      28.390 113.147  13.134  1.00  5.260          O  
ATOM    119  CB  GLU A   9      28.219 113.424  16.462  1.00  7.820          C  
ATOM    120  CG  GLU A   9      27.011 114.271  16.003  1.00  7.820          C  
ATOM    121  CD  GLU A   9      26.522 115.250  17.035  1.00  7.820          C  
ATOM    122  OE1 GLU A   9      27.109 115.334  18.086  1.00  7.820          O  
ATOM    123  OE2 GLU A   9      25.554 115.919  16.766  1.00  7.820          O  
ATOM    124  H   GLU A   9      30.116 111.645  16.888  1.00  6.200          H  
ATOM    125  HA  GLU A   9      27.881 111.750  15.167  1.00  6.900          H  
ATOM    126 1HB  GLU A   9      27.932 112.882  17.367  1.00  9.380          H  
ATOM    127 2HB  GLU A   9      29.036 114.098  16.728  1.00  9.380          H  
ATOM    128 1HG  GLU A   9      27.288 114.830  15.108  1.00  9.380          H  
ATOM    129 2HG  GLU A   9      26.198 113.596  15.735  1.00  9.380          H  
ATOM    130  N   GLU A  10      30.269 113.851  14.200  1.00  5.590          N  
ATOM    131  CA  GLU A  10      30.714 114.624  13.048  1.00  5.670          C  
ATOM    132  C   GLU A  10      31.105 113.743  11.865  1.00  4.790          C  
ATOM    133  O   GLU A  10      30.805 114.062  10.709  1.00  4.810          O  
ATOM    134  CB  GLU A  10      31.894 115.525  13.429  1.00  7.910          C  
ATOM    135  CG  GLU A  10      31.526 116.676  14.376  1.00  7.910          C  
ATOM    136  CD  GLU A  10      32.702 117.561  14.740  1.00  7.910          C  
ATOM    137  OE1 GLU A  10      33.809 117.219  14.399  1.00  7.910          O  
ATOM    138  OE2 GLU A  10      32.484 118.583  15.350  1.00  7.910          O  
ATOM    139  H   GLU A  10      30.826 113.818  15.067  1.00  6.710          H  
ATOM    140  HA  GLU A  10      29.887 115.260  12.730  1.00  6.800          H  
ATOM    141 1HB  GLU A  10      32.662 114.919  13.921  1.00  9.490          H  
ATOM    142 2HB  GLU A  10      32.337 115.949  12.530  1.00  9.490          H  
ATOM    143 1HG  GLU A  10      30.757 117.285  13.905  1.00  9.490          H  
ATOM    144 2HG  GLU A  10      31.103 116.249  15.288  1.00  9.490          H  
ATOM    145  N   ALA A  11      31.777 112.634  12.155  1.00  4.090          N  
ATOM    146  CA  ALA A  11      32.260 111.716  11.149  1.00  3.440          C  
ATOM    147  C   ALA A  11      31.161 111.076  10.339  1.00  3.070          C  
ATOM    148  O   ALA A  11      31.293 110.938   9.115  1.00  3.000          O  
ATOM    149  CB  ALA A  11      33.024 110.628  11.806  1.00  5.080          C  
ATOM    150  H   ALA A  11      32.006 112.433  13.126  1.00  4.910          H  
ATOM    151  HA  ALA A  11      32.910 112.270  10.477  1.00  4.130          H  
ATOM    152 1HB  ALA A  11      33.383 110.007  11.032  1.00  6.090          H  
ATOM    153 2HB  ALA A  11      33.844 111.023  12.378  1.00  6.090          H  
ATOM    154 3HB  ALA A  11      32.364 110.078  12.459  1.00  6.090          H  
ATOM    155  N   VAL A  12      30.070 110.702  11.005  1.00  3.130          N  
ATOM    156  CA  VAL A  12      28.965 110.078  10.317  1.00  3.060          C  
ATOM    157  C   VAL A  12      28.357 111.055   9.340  1.00  3.360          C  
ATOM    158  O   VAL A  12      28.132 110.704   8.177  1.00  3.070          O  
ATOM    159  CB  VAL A  12      27.919 109.541  11.315  1.00  4.310          C  
ATOM    160  CG1 VAL A  12      26.646 109.084  10.577  1.00  4.310          C  
ATOM    161  CG2 VAL A  12      28.530 108.347  12.079  1.00  4.310          C  
ATOM    162  H   VAL A  12      30.042 110.821  12.024  1.00  3.760          H  
ATOM    163  HA  VAL A  12      29.355 109.234   9.757  1.00  3.670          H  
ATOM    164  HB  VAL A  12      27.651 110.334  12.021  1.00  5.170          H  
ATOM    165 1HG1 VAL A  12      25.935 108.701  11.284  1.00  5.170          H  
ATOM    166 2HG1 VAL A  12      26.204 109.919  10.052  1.00  5.170          H  
ATOM    167 3HG1 VAL A  12      26.876 108.320   9.888  1.00  5.170          H  
ATOM    168 1HG2 VAL A  12      27.811 107.959  12.794  1.00  5.170          H  
ATOM    169 2HG2 VAL A  12      28.786 107.570  11.386  1.00  5.170          H  
ATOM    170 3HG2 VAL A  12      29.424 108.666  12.598  1.00  5.170          H  
ATOM    171  N   GLU A  13      28.104 112.294   9.788  1.00  4.070          N  
ATOM    172  CA  GLU A  13      27.549 113.274   8.867  1.00  4.480          C  
ATOM    173  C   GLU A  13      28.485 113.488   7.686  1.00  4.260          C  
ATOM    174  O   GLU A  13      28.042 113.521   6.534  1.00  4.190          O  
ATOM    175  CB  GLU A  13      27.285 114.618   9.558  1.00  6.110          C  
ATOM    176  CG  GLU A  13      26.683 115.695   8.620  1.00  6.110          C  
ATOM    177  CD  GLU A  13      26.348 116.991   9.300  1.00  6.110          C  
ATOM    178  OE1 GLU A  13      26.481 117.073  10.494  1.00  6.110          O  
ATOM    179  OE2 GLU A  13      25.970 117.910   8.614  1.00  6.110          O  
ATOM    180  H   GLU A  13      28.291 112.540  10.769  1.00  4.880          H  
ATOM    181  HA  GLU A  13      26.608 112.891   8.492  1.00  5.380          H  
ATOM    182 1HB  GLU A  13      26.598 114.468  10.390  1.00  7.330          H  
ATOM    183 2HB  GLU A  13      28.220 115.003   9.971  1.00  7.330          H  
ATOM    184 1HG  GLU A  13      27.390 115.902   7.817  1.00  7.330          H  
ATOM    185 2HG  GLU A  13      25.793 115.304   8.173  1.00  7.330          H  
ATOM    186  N   GLY A  14      29.786 113.602   7.973  1.00  4.290          N  
ATOM    187  CA  GLY A  14      30.798 113.832   6.957  1.00  4.480          C  
ATOM    188  C   GLY A  14      30.729 112.791   5.851  1.00  3.870          C  
ATOM    189  O   GLY A  14      30.623 113.130   4.673  1.00  4.040          O  
ATOM    190  H   GLY A  14      30.089 113.583   8.952  1.00  5.150          H  
ATOM    191 1HA  GLY A  14      30.671 114.829   6.539  1.00  5.380          H  
ATOM    192 2HA  GLY A  14      31.780 113.800   7.430  1.00  5.380          H  
ATOM    193  N   HIS A  15      30.782 111.516   6.225  1.00  3.310          N  
ATOM    194  CA  HIS A  15      30.739 110.415   5.268  1.00  2.910          C  
ATOM    195  C   HIS A  15      29.477 110.427   4.413  1.00  2.690          C  
ATOM    196  O   HIS A  15      29.523 110.332   3.183  1.00  2.460          O  
ATOM    197  CB  HIS A  15      30.814 109.082   6.011  1.00  4.230          C  
ATOM    198  CG  HIS A  15      30.662 107.866   5.133  1.00  4.230          C  
ATOM    199  ND1 HIS A  15      31.662 107.420   4.295  1.00  4.230          N  
ATOM    200  CD2 HIS A  15      29.616 107.013   4.961  1.00  4.230          C  
ATOM    201  CE1 HIS A  15      31.241 106.337   3.658  1.00  4.230          C  
ATOM    202  NE2 HIS A  15      30.006 106.074   4.045  1.00  4.230          N  
ATOM    203  H   HIS A  15      30.866 111.313   7.228  1.00  3.970          H  
ATOM    204  HA  HIS A  15      31.593 110.488   4.597  1.00  3.490          H  
ATOM    205 1HB  HIS A  15      31.770 109.012   6.529  1.00  5.080          H  
ATOM    206 2HB  HIS A  15      30.047 109.070   6.771  1.00  5.080          H  
ATOM    207  HD1 HIS A  15      32.365 108.015   3.899  1.00  5.080          H  
ATOM    208  HD2 HIS A  15      28.619 106.965   5.394  1.00  5.080          H  
ATOM    209  HE1 HIS A  15      31.890 105.828   2.947  1.00  5.080          H  
ATOM    210  N   LEU A  16      28.333 110.537   5.067  1.00  2.880          N  
ATOM    211  CA  LEU A  16      27.055 110.500   4.383  1.00  2.840          C  
ATOM    212  C   LEU A  16      26.856 111.656   3.393  1.00  2.830          C  
ATOM    213  O   LEU A  16      26.203 111.496   2.328  1.00  2.570          O  
ATOM    214  CB  LEU A  16      25.965 110.518   5.444  1.00  3.990          C  
ATOM    215  CG  LEU A  16      25.817 109.286   6.309  1.00  3.990          C  
ATOM    216  CD1 LEU A  16      24.850 109.608   7.389  1.00  3.990          C  
ATOM    217  CD2 LEU A  16      25.305 108.120   5.480  1.00  3.990          C  
ATOM    218  H   LEU A  16      28.344 110.642   6.089  1.00  3.460          H  
ATOM    219  HA  LEU A  16      27.012 109.579   3.813  1.00  3.410          H  
ATOM    220 1HB  LEU A  16      26.192 111.347   6.112  1.00  4.790          H  
ATOM    221 2HB  LEU A  16      25.027 110.697   4.998  1.00  4.790          H  
ATOM    222  HG  LEU A  16      26.766 109.032   6.762  1.00  4.790          H  
ATOM    223 1HD1 LEU A  16      24.724 108.745   8.037  1.00  4.790          H  
ATOM    224 2HD1 LEU A  16      25.224 110.442   7.972  1.00  4.790          H  
ATOM    225 3HD1 LEU A  16      23.906 109.869   6.948  1.00  4.790          H  
ATOM    226 1HD2 LEU A  16      25.168 107.263   6.108  1.00  4.790          H  
ATOM    227 2HD2 LEU A  16      24.358 108.394   5.046  1.00  4.790          H  
ATOM    228 3HD2 LEU A  16      25.999 107.865   4.692  1.00  4.790          H  
ATOM    229  N   ASP A  17      27.438 112.817   3.722  1.00  3.120          N  
ATOM    230  CA  ASP A  17      27.256 114.030   2.946  1.00  3.200          C  
ATOM    231  C   ASP A  17      27.782 113.933   1.520  1.00  2.700          C  
ATOM    232  O   ASP A  17      27.432 114.770   0.699  1.00  2.630          O  
ATOM    233  CB  ASP A  17      27.871 115.239   3.667  1.00  4.450          C  
ATOM    234  CG  ASP A  17      27.304 116.626   3.199  1.00  4.450          C  
ATOM    235  OD1 ASP A  17      26.089 116.804   3.240  1.00  4.450          O  
ATOM    236  OD2 ASP A  17      28.084 117.495   2.870  1.00  4.450          O  
ATOM    237  H   ASP A  17      27.950 112.903   4.612  1.00  3.740          H  
ATOM    238  HA  ASP A  17      26.190 114.225   2.881  1.00  3.840          H  
ATOM    239 1HB  ASP A  17      27.703 115.145   4.734  1.00  5.340          H  
ATOM    240 2HB  ASP A  17      28.955 115.223   3.516  1.00  5.340          H  
ATOM    241  N   ASP A  18      28.567 112.911   1.158  1.00  2.410          N  
ATOM    242  CA  ASP A  18      28.985 112.881  -0.245  1.00  2.180          C  
ATOM    243  C   ASP A  18      27.778 112.858  -1.218  1.00  1.260          C  
ATOM    244  O   ASP A  18      27.825 113.468  -2.285  1.00  1.080          O  
ATOM    245  CB  ASP A  18      29.876 111.672  -0.537  1.00  3.140          C  
ATOM    246  CG  ASP A  18      31.309 111.780   0.009  1.00  3.140          C  
ATOM    247  OD1 ASP A  18      31.739 112.856   0.358  1.00  3.140          O  
ATOM    248  OD2 ASP A  18      31.964 110.766   0.053  1.00  3.140          O  
ATOM    249  H   ASP A  18      28.879 112.194   1.829  1.00  2.890          H  
ATOM    250  HA  ASP A  18      29.562 113.785  -0.443  1.00  2.620          H  
ATOM    251 1HB  ASP A  18      29.411 110.782  -0.100  1.00  3.770          H  
ATOM    252 2HB  ASP A  18      29.919 111.511  -1.614  1.00  3.770          H  
ATOM    253  N   ASP A  19      26.706 112.156  -0.864  1.00  1.120          N  
ATOM    254  CA  ASP A  19      25.573 112.091  -1.758  1.00  1.050          C  
ATOM    255  C   ASP A  19      24.604 113.160  -1.324  1.00  1.750          C  
ATOM    256  O   ASP A  19      23.871 113.709  -2.157  1.00  1.190          O  
ATOM    257  CB  ASP A  19      24.895 110.727  -1.691  1.00  1.500          C  
ATOM    258  CG  ASP A  19      25.787 109.576  -2.123  1.00  1.500          C  
ATOM    259  OD1 ASP A  19      26.255 109.563  -3.237  1.00  1.500          O  
ATOM    260  OD2 ASP A  19      25.998 108.716  -1.309  1.00  1.500          O  
ATOM    261  H   ASP A  19      26.679 111.687   0.042  1.00  1.340          H  
ATOM    262  HA  ASP A  19      25.895 112.291  -2.779  1.00  1.260          H  
ATOM    263 1HB  ASP A  19      24.579 110.548  -0.676  1.00  1.800          H  
ATOM    264 2HB  ASP A  19      24.002 110.733  -2.314  1.00  1.800          H  
ATOM    265  N   GLY A  20      24.626 113.445  -0.002  1.00  3.010          N  
ATOM    266  CA  GLY A  20      23.706 114.354   0.666  1.00  3.980          C  
ATOM    267  C   GLY A  20      22.733 113.565   1.555  1.00  4.740          C  
ATOM    268  O   GLY A  20      21.613 114.008   1.813  1.00  4.930          O  
ATOM    269  H   GLY A  20      25.295 112.961   0.588  1.00  3.610          H  
ATOM    270 1HA  GLY A  20      24.278 115.062   1.272  1.00  4.780          H  
ATOM    271 2HA  GLY A  20      23.154 114.932  -0.074  1.00  4.780          H  
ATOM    272  N   LEU A  21      23.157 112.370   2.017  1.00  5.390          N  
ATOM    273  CA  LEU A  21      22.353 111.499   2.878  1.00  6.200          C  
ATOM    274  C   LEU A  21      22.017 111.872   4.333  1.00  7.700          C  
ATOM    275  O   LEU A  21      20.897 111.552   4.755  1.00  8.350          O  
ATOM    276  CB  LEU A  21      22.978 110.100   2.965  1.00  8.360          C  
ATOM    277  CG  LEU A  21      22.897 109.156   1.776  1.00  8.360          C  
ATOM    278  CD1 LEU A  21      23.800 107.955   2.064  1.00  8.360          C  
ATOM    279  CD2 LEU A  21      21.449 108.665   1.592  1.00  8.360          C  
ATOM    280  H   LEU A  21      24.101 112.047   1.810  1.00  6.470          H  
ATOM    281  HA  LEU A  21      21.396 111.402   2.373  1.00  7.440          H  
ATOM    282 1HB  LEU A  21      24.030 110.236   3.120  1.00 10.030          H  
ATOM    283 2HB  LEU A  21      22.576 109.603   3.821  1.00 10.030          H  
ATOM    284  HG  LEU A  21      23.237 109.653   0.881  1.00 10.030          H  
ATOM    285 1HD1 LEU A  21      23.762 107.262   1.224  1.00 10.030          H  
ATOM    286 2HD1 LEU A  21      24.831 108.299   2.199  1.00 10.030          H  
ATOM    287 3HD1 LEU A  21      23.465 107.447   2.966  1.00 10.030          H  
ATOM    288 1HD2 LEU A  21      21.411 107.971   0.753  1.00 10.030          H  
ATOM    289 2HD2 LEU A  21      21.113 108.155   2.496  1.00 10.030          H  
ATOM    290 3HD2 LEU A  21      20.784 109.497   1.387  1.00 10.030          H  
ATOM    291  N   PRO A  22      22.878 112.571   5.117  1.00  8.400          N  
ATOM    292  CA  PRO A  22      22.723 112.774   6.539  1.00  9.820          C  
ATOM    293  C   PRO A  22      21.521 113.610   6.856  1.00 10.530          C  
ATOM    294  O   PRO A  22      21.059 113.618   7.989  1.00 11.550          O  
ATOM    295  CB  PRO A  22      24.003 113.473   6.942  1.00 14.730          C  
ATOM    296  CG  PRO A  22      24.438 114.198   5.733  1.00 14.730          C  
ATOM    297  CD  PRO A  22      23.950 113.385   4.564  1.00 14.730          C  
ATOM    298  HA  PRO A  22      22.659 111.798   7.023  1.00 11.780          H  
ATOM    299 1HB  PRO A  22      23.805 114.143   7.793  1.00 17.680          H  
ATOM    300 2HB  PRO A  22      24.726 112.740   7.279  1.00 17.680          H  
ATOM    301 1HG  PRO A  22      24.041 115.231   5.733  1.00 17.680          H  
ATOM    302 2HG  PRO A  22      25.541 114.291   5.746  1.00 17.680          H  
ATOM    303 1HD  PRO A  22      23.567 114.139   3.903  1.00 17.680          H  
ATOM    304 2HD  PRO A  22      24.693 112.807   4.136  1.00 17.680          H  
ATOM    305  N   HIS A  23      21.000 114.297   5.856  1.00 10.000          N  
ATOM    306  CA  HIS A  23      19.866 115.151   6.046  1.00 10.620          C  
ATOM    307  C   HIS A  23      18.638 114.275   6.274  1.00 10.850          C  
ATOM    308  O   HIS A  23      17.695 114.678   6.962  1.00 10.950          O  
ATOM    309  CB  HIS A  23      19.737 116.042   4.819  1.00 14.620          C  
ATOM    310  CG  HIS A  23      20.933 116.943   4.695  1.00 14.620          C  
ATOM    311  ND1 HIS A  23      21.166 118.001   5.546  1.00 14.620          N  
ATOM    312  CD2 HIS A  23      21.988 116.903   3.846  1.00 14.620          C  
ATOM    313  CE1 HIS A  23      22.310 118.580   5.218  1.00 14.620          C  
ATOM    314  NE2 HIS A  23      22.827 117.931   4.192  1.00 14.620          N  
ATOM    315  H   HIS A  23      21.406 114.260   4.932  1.00 12.000          H  
ATOM    316  HA  HIS A  23      20.011 115.781   6.922  1.00 12.740          H  
ATOM    317 1HB  HIS A  23      19.670 115.424   3.918  1.00 17.540          H  
ATOM    318 2HB  HIS A  23      18.835 116.647   4.884  1.00 17.540          H  
ATOM    319  HD2 HIS A  23      22.149 116.188   3.046  1.00 17.540          H  
ATOM    320  HE1 HIS A  23      22.757 119.442   5.715  1.00 17.540          H  
ATOM    321  HE2 HIS A  23      23.711 118.146   3.728  1.00 17.540          H  
ATOM    322  N   GLY A  24      18.647 113.055   5.715  1.00 11.040          N  
ATOM    323  CA  GLY A  24      17.556 112.125   5.949  1.00 11.480          C  
ATOM    324  C   GLY A  24      17.771 111.487   7.324  1.00 11.760          C  
ATOM    325  O   GLY A  24      16.867 111.424   8.165  1.00 12.360          O  
ATOM    326  H   GLY A  24      19.431 112.734   5.144  1.00 13.250          H  
ATOM    327 1HA  GLY A  24      16.600 112.648   5.917  1.00 13.780          H  
ATOM    328 2HA  GLY A  24      17.551 111.359   5.174  1.00 13.780          H  
ATOM    329  N   PHE A  25      19.023 111.116   7.603  1.00 11.390          N  
ATOM    330  CA  PHE A  25      19.374 110.433   8.862  1.00 11.710          C  
ATOM    331  C   PHE A  25      19.029 111.298  10.070  1.00 11.930          C  
ATOM    332  O   PHE A  25      18.573 110.812  11.107  1.00 12.340          O  
ATOM    333  CB  PHE A  25      20.864 110.097   8.924  1.00 16.270          C  
ATOM    334  CG  PHE A  25      21.320 108.925   8.075  1.00 16.270          C  
ATOM    335  CD1 PHE A  25      21.230 108.947   6.694  1.00 16.270          C  
ATOM    336  CD2 PHE A  25      21.894 107.810   8.665  1.00 16.270          C  
ATOM    337  CE1 PHE A  25      21.679 107.911   5.952  1.00 16.270          C  
ATOM    338  CE2 PHE A  25      22.348 106.769   7.895  1.00 16.270          C  
ATOM    339  CZ  PHE A  25      22.238 106.834   6.549  1.00 16.270          C  
ATOM    340  H   PHE A  25      19.722 111.254   6.869  1.00 13.670          H  
ATOM    341  HA  PHE A  25      18.802 109.505   8.925  1.00 14.050          H  
ATOM    342 1HB  PHE A  25      21.432 110.965   8.655  1.00 19.520          H  
ATOM    343 2HB  PHE A  25      21.118 109.871   9.955  1.00 19.520          H  
ATOM    344  HD1 PHE A  25      20.802 109.780   6.198  1.00 19.520          H  
ATOM    345  HD2 PHE A  25      21.992 107.761   9.750  1.00 19.520          H  
ATOM    346  HE1 PHE A  25      21.592 107.937   4.873  1.00 19.520          H  
ATOM    347  HE2 PHE A  25      22.792 105.897   8.364  1.00 19.520          H  
ATOM    348  HZ  PHE A  25      22.587 106.034   5.939  1.00 19.520          H  
ATOM    349  N   CYS A  26      19.227 112.604   9.934  1.00 11.700          N  
ATOM    350  CA  CYS A  26      18.962 113.540  11.014  1.00 11.930          C  
ATOM    351  C   CYS A  26      17.471 113.837  11.232  1.00 12.680          C  
ATOM    352  O   CYS A  26      17.129 114.553  12.177  1.00 13.020          O  
ATOM    353  CB  CYS A  26      19.676 114.864  10.746  1.00 16.610          C  
ATOM    354  SG  CYS A  26      21.483 114.751  10.768  1.00 16.610          S  
ATOM    355  H   CYS A  26      19.630 112.954   9.062  1.00 14.040          H  
ATOM    356  HA  CYS A  26      19.366 113.112  11.931  1.00 14.320          H  
ATOM    357 1HB  CYS A  26      19.375 115.240   9.763  1.00 19.930          H  
ATOM    358 2HB  CYS A  26      19.370 115.598  11.488  1.00 19.930          H  
ATOM    359  HG  CYS A  26      21.564 114.109   9.583  1.00 19.930          H  
ATOM    360  N   THR A  27      16.586 113.312  10.377  1.00 12.960          N  
ATOM    361  CA  THR A  27      15.162 113.606  10.487  1.00 13.740          C  
ATOM    362  C   THR A  27      14.246 112.413  10.788  1.00 13.910          C  
ATOM    363  O   THR A  27      13.270 112.555  11.527  1.00 14.540          O  
ATOM    364  CB  THR A  27      14.662 114.244   9.159  1.00 18.920          C  
ATOM    365  OG1 THR A  27      15.423 115.427   8.866  1.00 18.920          O  
ATOM    366  CG2 THR A  27      13.175 114.627   9.263  1.00 18.920          C  
ATOM    367  H   THR A  27      16.903 112.699   9.627  1.00 15.550          H  
ATOM    368  HA  THR A  27      15.032 114.330  11.288  1.00 16.490          H  
ATOM    369  HB  THR A  27      14.798 113.531   8.342  1.00 22.710          H  
ATOM    370  HG1 THR A  27      16.304 115.170   8.522  1.00 22.710          H  
ATOM    371 1HG2 THR A  27      12.860 115.075   8.323  1.00 22.710          H  
ATOM    372 2HG2 THR A  27      12.562 113.752   9.455  1.00 22.710          H  
ATOM    373 3HG2 THR A  27      13.043 115.346  10.070  1.00 22.710          H  
ATOM    374  N   VAL A  28      14.545 111.229  10.277  1.00 13.380          N  
ATOM    375  CA  VAL A  28      13.527 110.175  10.373  1.00 13.520          C  
ATOM    376  C   VAL A  28      13.733 109.149  11.468  1.00 13.830          C  
ATOM    377  O   VAL A  28      13.149 108.082  11.397  1.00 14.170          O  
ATOM    378  CB  VAL A  28      13.418 109.428   9.037  1.00 18.870          C  
ATOM    379  CG1 VAL A  28      13.015 110.407   7.938  1.00 18.870          C  
ATOM    380  CG2 VAL A  28      14.706 108.727   8.744  1.00 18.870          C  
ATOM    381  H   VAL A  28      15.397 111.123   9.720  1.00 16.060          H  
ATOM    382  HA  VAL A  28      12.567 110.658  10.554  1.00 16.220          H  
ATOM    383  HB  VAL A  28      12.622 108.685   9.109  1.00 22.650          H  
ATOM    384 1HG1 VAL A  28      12.910 109.872   6.996  1.00 22.650          H  
ATOM    385 2HG1 VAL A  28      12.067 110.872   8.200  1.00 22.650          H  
ATOM    386 3HG1 VAL A  28      13.780 111.175   7.832  1.00 22.650          H  
ATOM    387 1HG2 VAL A  28      14.632 108.187   7.827  1.00 22.650          H  
ATOM    388 2HG2 VAL A  28      15.520 109.425   8.668  1.00 22.650          H  
ATOM    389 3HG2 VAL A  28      14.906 108.034   9.547  1.00 22.650          H  
ATOM    390  N   THR A  29      14.489 109.494  12.497  1.00 13.640          N  
ATOM    391  CA  THR A  29      14.851 108.592  13.577  1.00 13.780          C  
ATOM    392  C   THR A  29      13.741 107.694  14.106  1.00 14.550          C  
ATOM    393  O   THR A  29      12.652 108.139  14.480  1.00 14.600          O  
ATOM    394  CB  THR A  29      15.421 109.408  14.757  1.00 19.240          C  
ATOM    395  OG1 THR A  29      16.545 110.170  14.298  1.00 19.240          O  
ATOM    396  CG2 THR A  29      15.884 108.476  15.887  1.00 19.240          C  
ATOM    397  H   THR A  29      14.907 110.416  12.507  1.00 16.370          H  
ATOM    398  HA  THR A  29      15.646 107.949  13.209  1.00 16.540          H  
ATOM    399  HB  THR A  29      14.657 110.090  15.131  1.00 23.080          H  
ATOM    400  HG1 THR A  29      16.788 110.821  14.964  1.00 23.080          H  
ATOM    401 1HG2 THR A  29      16.294 109.074  16.697  1.00 23.080          H  
ATOM    402 2HG2 THR A  29      15.051 107.891  16.272  1.00 23.080          H  
ATOM    403 3HG2 THR A  29      16.655 107.800  15.512  1.00 23.080          H  
ATOM    404  N   TYR A  30      14.083 106.407  14.184  1.00 15.230          N  
ATOM    405  CA  TYR A  30      13.214 105.365  14.690  1.00 16.090          C  
ATOM    406  C   TYR A  30      13.905 104.685  15.866  1.00 17.460          C  
ATOM    407  O   TYR A  30      15.134 104.688  15.959  1.00 17.730          O  
ATOM    408  CB  TYR A  30      12.884 104.316  13.619  1.00 22.180          C  
ATOM    409  CG  TYR A  30      12.161 104.840  12.387  1.00 22.180          C  
ATOM    410  CD1 TYR A  30      12.863 105.089  11.234  1.00 22.180          C  
ATOM    411  CD2 TYR A  30      10.813 105.082  12.415  1.00 22.180          C  
ATOM    412  CE1 TYR A  30      12.243 105.554  10.122  1.00 22.180          C  
ATOM    413  CE2 TYR A  30      10.170 105.550  11.280  1.00 22.180          C  
ATOM    414  CZ  TYR A  30      10.893 105.781  10.129  1.00 22.180          C  
ATOM    415  OH  TYR A  30      10.270 106.242   8.979  1.00 22.180          O  
ATOM    416  H   TYR A  30      15.000 106.152  13.857  1.00 18.280          H  
ATOM    417  HA  TYR A  30      12.289 105.814  15.051  1.00 19.310          H  
ATOM    418 1HB  TYR A  30      13.800 103.842  13.293  1.00 26.620          H  
ATOM    419 2HB  TYR A  30      12.266 103.534  14.058  1.00 26.620          H  
ATOM    420  HD1 TYR A  30      13.903 104.917  11.200  1.00 26.620          H  
ATOM    421  HD2 TYR A  30      10.251 104.900  13.323  1.00 26.620          H  
ATOM    422  HE1 TYR A  30      12.817 105.746   9.241  1.00 26.620          H  
ATOM    423  HE2 TYR A  30       9.099 105.733  11.296  1.00 26.620          H  
ATOM    424  HH  TYR A  30       9.333 106.362   9.150  1.00 26.620          H  
ATOM    425  N   SER A  31      13.106 104.107  16.761  1.00 18.350          N  
ATOM    426  CA  SER A  31      13.590 103.375  17.931  1.00 19.710          C  
ATOM    427  C   SER A  31      13.480 101.853  17.800  1.00 20.190          C  
ATOM    428  O   SER A  31      13.732 101.118  18.759  1.00 21.270          O  
ATOM    429  CB  SER A  31      12.805 103.822  19.144  1.00 27.050          C  
ATOM    430  OG  SER A  31      11.439 103.522  18.989  1.00 27.050          O  
ATOM    431  H   SER A  31      12.105 104.177  16.645  1.00 22.020          H  
ATOM    432  HA  SER A  31      14.640 103.626  18.079  1.00 23.650          H  
ATOM    433 1HB  SER A  31      13.192 103.323  20.032  1.00 32.460          H  
ATOM    434 2HB  SER A  31      12.933 104.893  19.287  1.00 32.460          H  
ATOM    435  HG  SER A  31      11.013 103.809  19.804  1.00 32.460          H  
ATOM    436  N   SER A  32      13.085 101.380  16.622  1.00 19.450          N  
ATOM    437  CA  SER A  32      12.881  99.954  16.382  1.00 19.960          C  
ATOM    438  C   SER A  32      12.992  99.570  14.926  1.00 18.950          C  
ATOM    439  O   SER A  32      12.564 100.324  14.037  1.00 18.040          O  
ATOM    440  CB  SER A  32      11.540  99.490  16.887  1.00 27.740          C  
ATOM    441  OG  SER A  32      11.351  98.132  16.551  1.00 27.740          O  
ATOM    442  H   SER A  32      12.921 102.040  15.879  1.00 23.340          H  
ATOM    443  HA  SER A  32      13.653  99.409  16.929  1.00 23.950          H  
ATOM    444 1HB  SER A  32      11.494  99.612  17.970  1.00 33.290          H  
ATOM    445 2HB  SER A  32      10.747 100.096  16.450  1.00 33.290          H  
ATOM    446  HG  SER A  32      10.532  97.861  17.002  1.00 33.290          H  
ATOM    447  N   THR A  33      13.488  98.350  14.693  1.00 19.260          N  
ATOM    448  CA  THR A  33      13.628  97.771  13.362  1.00 18.530          C  
ATOM    449  C   THR A  33      12.276  97.597  12.690  1.00 18.390          C  
ATOM    450  O   THR A  33      12.169  97.631  11.458  1.00 17.450          O  
ATOM    451  CB  THR A  33      14.377  96.429  13.432  1.00 26.230          C  
ATOM    452  OG1 THR A  33      13.682  95.524  14.308  1.00 26.230          O  
ATOM    453  CG2 THR A  33      15.786  96.669  13.955  1.00 26.230          C  
ATOM    454  H   THR A  33      13.780  97.790  15.486  1.00 23.110          H  
ATOM    455  HA  THR A  33      14.232  98.425  12.768  1.00 22.240          H  
ATOM    456  HB  THR A  33      14.432  95.989  12.436  1.00 31.480          H  
ATOM    457  HG1 THR A  33      12.877  95.193  13.874  1.00 31.480          H  
ATOM    458 1HG2 THR A  33      16.321  95.721  14.000  1.00 31.480          H  
ATOM    459 2HG2 THR A  33      16.309  97.350  13.284  1.00 31.480          H  
ATOM    460 3HG2 THR A  33      15.743  97.105  14.949  1.00 31.480          H  
ATOM    461  N   ASP A  34      11.227  97.506  13.515  1.00 19.300          N  
ATOM    462  CA  ASP A  34       9.849  97.362  13.066  1.00 19.250          C  
ATOM    463  C   ASP A  34       9.379  98.577  12.261  1.00 18.300          C  
ATOM    464  O   ASP A  34       8.452  98.470  11.456  1.00 17.750          O  
ATOM    465  CB  ASP A  34       8.916  97.177  14.260  1.00 26.970          C  
ATOM    466  CG  ASP A  34       9.066  95.823  14.965  1.00 26.970          C  
ATOM    467  OD1 ASP A  34       9.670  94.922  14.427  1.00 26.970          O  
ATOM    468  OD2 ASP A  34       8.584  95.724  16.064  1.00 26.970          O  
ATOM    469  H   ASP A  34      11.409  97.513  14.519  1.00 23.160          H  
ATOM    470  HA  ASP A  34       9.784  96.480  12.429  1.00 23.100          H  
ATOM    471 1HB  ASP A  34       9.097  97.971  14.981  1.00 32.360          H  
ATOM    472 2HB  ASP A  34       7.884  97.279  13.923  1.00 32.360          H  
ATOM    473  N   ARG A  35       9.970  99.753  12.521  1.00 18.170          N  
ATOM    474  CA  ARG A  35       9.588 100.967  11.813  1.00 17.390          C  
ATOM    475  C   ARG A  35      10.713 101.405  10.873  1.00 16.110          C  
ATOM    476  O   ARG A  35      10.458 101.977   9.813  1.00 15.260          O  
ATOM    477  CB  ARG A  35       9.260 102.076  12.780  1.00 24.660          C  
ATOM    478  CG  ARG A  35       8.039 101.846  13.644  1.00 24.660          C  
ATOM    479  CD  ARG A  35       7.802 103.000  14.545  1.00 24.660          C  
ATOM    480  NE  ARG A  35       7.430 104.201  13.791  1.00 24.660          N  
ATOM    481  CZ  ARG A  35       7.432 105.465  14.273  1.00 24.660          C  
ATOM    482  NH1 ARG A  35       7.796 105.711  15.516  1.00 24.660          N  
ATOM    483  NH2 ARG A  35       7.067 106.464  13.483  1.00 24.660          N  
ATOM    484  H   ARG A  35      10.737  99.805  13.190  1.00 21.800          H  
ATOM    485  HA  ARG A  35       8.702 100.761  11.214  1.00 20.870          H  
ATOM    486 1HB  ARG A  35      10.113 102.259  13.430  1.00 29.590          H  
ATOM    487 2HB  ARG A  35       9.072 102.968  12.209  1.00 29.590          H  
ATOM    488 1HG  ARG A  35       7.164 101.714  13.009  1.00 29.590          H  
ATOM    489 2HG  ARG A  35       8.186 100.953  14.251  1.00 29.590          H  
ATOM    490 1HD  ARG A  35       6.994 102.761  15.236  1.00 29.590          H  
ATOM    491 2HD  ARG A  35       8.717 103.206  15.103  1.00 29.590          H  
ATOM    492  HE  ARG A  35       7.136 104.069  12.832  1.00 29.590          H  
ATOM    493 1HH1 ARG A  35       8.073 104.957  16.126  1.00 29.590          H  
ATOM    494 2HH1 ARG A  35       7.794 106.661  15.865  1.00 29.590          H  
ATOM    495 1HH2 ARG A  35       6.786 106.279  12.530  1.00 29.590          H  
ATOM    496 2HH2 ARG A  35       7.065 107.412  13.832  1.00 29.590          H  
ATOM    497  N   PHE A  36      11.958 101.135  11.279  1.00 16.010          N  
ATOM    498  CA  PHE A  36      13.164 101.438  10.519  1.00 14.920          C  
ATOM    499  C   PHE A  36      13.322 100.800   9.151  1.00 14.330          C  
ATOM    500  O   PHE A  36      13.645 101.519   8.203  1.00 13.340          O  
ATOM    501  CB  PHE A  36      14.398 101.153  11.359  1.00 21.320          C  
ATOM    502  CG  PHE A  36      15.635 100.897  10.554  1.00 21.320          C  
ATOM    503  CD1 PHE A  36      16.279 101.853   9.822  1.00 21.320          C  
ATOM    504  CD2 PHE A  36      16.158  99.598  10.549  1.00 21.320          C  
ATOM    505  CE1 PHE A  36      17.396 101.520   9.094  1.00 21.320          C  
ATOM    506  CE2 PHE A  36      17.267  99.281   9.832  1.00 21.320          C  
ATOM    507  CZ  PHE A  36      17.880 100.237   9.100  1.00 21.320          C  
ATOM    508  H   PHE A  36      12.093 100.698  12.188  1.00 19.210          H  
ATOM    509  HA  PHE A  36      13.153 102.508  10.345  1.00 17.900          H  
ATOM    510 1HB  PHE A  36      14.591 102.002  12.005  1.00 25.590          H  
ATOM    511 2HB  PHE A  36      14.214 100.341  11.979  1.00 25.590          H  
ATOM    512  HD1 PHE A  36      15.899 102.865   9.786  1.00 25.590          H  
ATOM    513  HD2 PHE A  36      15.665  98.825  11.120  1.00 25.590          H  
ATOM    514  HE1 PHE A  36      17.899 102.282   8.496  1.00 25.590          H  
ATOM    515  HE2 PHE A  36      17.659  98.263   9.835  1.00 25.590          H  
ATOM    516  HZ  PHE A  36      18.766  99.990   8.515  1.00 25.590          H  
ATOM    517  N   GLU A  37      13.144  99.480   9.019  1.00 15.010          N  
ATOM    518  CA  GLU A  37      13.411  98.872   7.716  1.00 14.580          C  
ATOM    519  C   GLU A  37      12.675  99.638   6.619  1.00 13.950          C  
ATOM    520  O   GLU A  37      11.477  99.903   6.737  1.00 13.360          O  
ATOM    521  CB  GLU A  37      12.994  97.399   7.695  1.00 20.580          C  
ATOM    522  CG  GLU A  37      13.318  96.679   6.375  1.00 20.580          C  
ATOM    523  CD  GLU A  37      12.964  95.219   6.361  1.00 20.580          C  
ATOM    524  OE1 GLU A  37      12.476  94.724   7.344  1.00 20.580          O  
ATOM    525  OE2 GLU A  37      13.185  94.600   5.351  1.00 20.580          O  
ATOM    526  H   GLU A  37      12.844  98.904   9.816  1.00 18.010          H  
ATOM    527  HA  GLU A  37      14.483  98.935   7.518  1.00 17.500          H  
ATOM    528 1HB  GLU A  37      13.496  96.869   8.505  1.00 24.700          H  
ATOM    529 2HB  GLU A  37      11.921  97.323   7.871  1.00 24.700          H  
ATOM    530 1HG  GLU A  37      12.771  97.163   5.567  1.00 24.700          H  
ATOM    531 2HG  GLU A  37      14.384  96.792   6.167  1.00 24.700          H  
ATOM    532  N   GLY A  38      13.378  99.976   5.525  1.00 14.060          N  
ATOM    533  CA  GLY A  38      12.776 100.753   4.450  1.00 13.470          C  
ATOM    534  C   GLY A  38      13.190 102.228   4.510  1.00 12.500          C  
ATOM    535  O   GLY A  38      12.961 102.977   3.556  1.00 11.620          O  
ATOM    536  H   GLY A  38      14.358  99.706   5.405  1.00 16.870          H  
ATOM    537 1HA  GLY A  38      13.082 100.328   3.495  1.00 16.160          H  
ATOM    538 2HA  GLY A  38      11.692 100.672   4.506  1.00 16.160          H  
ATOM    539  N   ASN A  39      13.869 102.622   5.590  1.00 12.750          N  
ATOM    540  CA  ASN A  39      14.341 103.994   5.756  1.00 12.080          C  
ATOM    541  C   ASN A  39      15.703 104.026   6.469  1.00 11.830          C  
ATOM    542  O   ASN A  39      16.241 103.001   6.855  1.00 11.990          O  
ATOM    543  CB  ASN A  39      13.303 104.770   6.547  1.00 17.180          C  
ATOM    544  CG  ASN A  39      13.259 106.250   6.250  1.00 17.180          C  
ATOM    545  OD1 ASN A  39      14.260 106.813   5.777  1.00 17.180          O  
ATOM    546  ND2 ASN A  39      12.142 106.891   6.535  1.00 17.180          N  
ATOM    547  H   ASN A  39      13.980 101.963   6.366  1.00 15.300          H  
ATOM    548  HA  ASN A  39      14.472 104.446   4.772  1.00 14.500          H  
ATOM    549 1HB  ASN A  39      12.315 104.345   6.363  1.00 20.620          H  
ATOM    550 2HB  ASN A  39      13.524 104.616   7.591  1.00 20.620          H  
ATOM    551 1HD2 ASN A  39      12.070 107.873   6.359  1.00 20.620          H  
ATOM    552 2HD2 ASN A  39      11.360 106.410   6.960  1.00 20.620          H  
ATOM    553  N   PHE A  40      16.252 105.211   6.677  1.00 11.450          N  
ATOM    554  CA  PHE A  40      17.580 105.343   7.289  1.00 11.220          C  
ATOM    555  C   PHE A  40      17.544 105.820   8.738  1.00 11.680          C  
ATOM    556  O   PHE A  40      16.636 106.540   9.112  1.00 11.170          O  
ATOM    557  CB  PHE A  40      18.365 106.390   6.511  1.00 15.800          C  
ATOM    558  CG  PHE A  40      18.657 106.051   5.075  1.00 15.800          C  
ATOM    559  CD1 PHE A  40      17.780 106.398   4.064  1.00 15.800          C  
ATOM    560  CD2 PHE A  40      19.812 105.420   4.737  1.00 15.800          C  
ATOM    561  CE1 PHE A  40      18.085 106.103   2.750  1.00 15.800          C  
ATOM    562  CE2 PHE A  40      20.135 105.123   3.439  1.00 15.800          C  
ATOM    563  CZ  PHE A  40      19.268 105.467   2.441  1.00 15.800          C  
ATOM    564  H   PHE A  40      15.757 106.022   6.323  1.00 13.740          H  
ATOM    565  HA  PHE A  40      18.084 104.379   7.245  1.00 13.460          H  
ATOM    566 1HB  PHE A  40      17.833 107.338   6.540  1.00 18.960          H  
ATOM    567 2HB  PHE A  40      19.311 106.541   7.019  1.00 18.960          H  
ATOM    568  HD1 PHE A  40      16.847 106.911   4.310  1.00 18.960          H  
ATOM    569  HD2 PHE A  40      20.485 105.158   5.538  1.00 18.960          H  
ATOM    570  HE1 PHE A  40      17.390 106.380   1.956  1.00 18.960          H  
ATOM    571  HE2 PHE A  40      21.079 104.620   3.205  1.00 18.960          H  
ATOM    572  HZ  PHE A  40      19.510 105.241   1.402  1.00 18.960          H  
ATOM    573  N   VAL A  41      18.495 105.393   9.577  1.00 12.740          N  
ATOM    574  CA  VAL A  41      18.624 105.983  10.931  1.00 13.250          C  
ATOM    575  C   VAL A  41      20.084 106.187  11.383  1.00 13.960          C  
ATOM    576  O   VAL A  41      21.021 105.571  10.865  1.00 13.890          O  
ATOM    577  CB  VAL A  41      17.823 105.237  12.048  1.00 18.350          C  
ATOM    578  CG1 VAL A  41      16.373 105.261  11.767  1.00 18.350          C  
ATOM    579  CG2 VAL A  41      18.256 103.861  12.195  1.00 18.350          C  
ATOM    580  H   VAL A  41      19.197 104.750   9.199  1.00 15.290          H  
ATOM    581  HA  VAL A  41      18.179 106.979  10.885  1.00 15.900          H  
ATOM    582  HB  VAL A  41      17.979 105.764  12.991  1.00 22.020          H  
ATOM    583 1HG1 VAL A  41      15.852 104.766  12.576  1.00 22.020          H  
ATOM    584 2HG1 VAL A  41      16.028 106.288  11.675  1.00 22.020          H  
ATOM    585 3HG1 VAL A  41      16.174 104.744  10.853  1.00 22.020          H  
ATOM    586 1HG2 VAL A  41      17.696 103.376  12.991  1.00 22.020          H  
ATOM    587 2HG2 VAL A  41      18.105 103.331  11.277  1.00 22.020          H  
ATOM    588 3HG2 VAL A  41      19.272 103.880  12.449  1.00 22.020          H  
ATOM    589  N   HIS A  42      20.253 107.020  12.404  1.00 14.740          N  
ATOM    590  CA  HIS A  42      21.543 107.260  13.059  1.00 15.540          C  
ATOM    591  C   HIS A  42      21.591 106.698  14.480  1.00 15.640          C  
ATOM    592  O   HIS A  42      20.612 106.797  15.226  1.00 15.610          O  
ATOM    593  CB  HIS A  42      21.842 108.770  13.143  1.00 21.440          C  
ATOM    594  CG  HIS A  42      23.132 109.115  13.898  1.00 21.440          C  
ATOM    595  ND1 HIS A  42      24.378 108.933  13.358  1.00 21.440          N  
ATOM    596  CD2 HIS A  42      23.337 109.615  15.148  1.00 21.440          C  
ATOM    597  CE1 HIS A  42      25.303 109.308  14.242  1.00 21.440          C  
ATOM    598  NE2 HIS A  42      24.699 109.723  15.326  1.00 21.440          N  
ATOM    599  H   HIS A  42      19.440 107.516  12.740  1.00 17.690          H  
ATOM    600  HA  HIS A  42      22.342 106.781  12.490  1.00 18.650          H  
ATOM    601 1HB  HIS A  42      21.922 109.177  12.139  1.00 25.720          H  
ATOM    602 2HB  HIS A  42      21.011 109.277  13.635  1.00 25.720          H  
ATOM    603  HD2 HIS A  42      22.567 109.874  15.875  1.00 25.720          H  
ATOM    604  HE1 HIS A  42      26.378 109.276  14.104  1.00 25.720          H  
ATOM    605  HE2 HIS A  42      25.194 110.063  16.182  1.00 25.720          H  
ATOM    606  N   GLY A  43      22.751 106.176  14.880  1.00 15.790          N  
ATOM    607  CA  GLY A  43      22.938 105.750  16.269  1.00 15.940          C  
ATOM    608  C   GLY A  43      24.418 105.665  16.631  1.00 15.920          C  
ATOM    609  O   GLY A  43      25.283 105.786  15.760  1.00 15.520          O  
ATOM    610  H   GLY A  43      23.501 106.050  14.189  1.00 18.950          H  
ATOM    611 1HA  GLY A  43      22.441 106.457  16.932  1.00 19.130          H  
ATOM    612 2HA  GLY A  43      22.466 104.781  16.420  1.00 19.130          H  
ATOM    613  N   GLU A  44      24.712 105.493  17.923  1.00 16.420          N  
ATOM    614  CA  GLU A  44      26.105 105.473  18.382  1.00 16.500          C  
ATOM    615  C   GLU A  44      26.326 104.466  19.515  1.00 17.360          C  
ATOM    616  O   GLU A  44      25.443 104.293  20.359  1.00 17.090          O  
ATOM    617  CB  GLU A  44      26.467 106.879  18.908  1.00 23.070          C  
ATOM    618  CG  GLU A  44      26.266 108.029  17.895  1.00 23.070          C  
ATOM    619  CD  GLU A  44      26.583 109.397  18.422  1.00 23.070          C  
ATOM    620  OE1 GLU A  44      27.025 109.506  19.541  1.00 23.070          O  
ATOM    621  OE2 GLU A  44      26.310 110.348  17.709  1.00 23.070          O  
ATOM    622  H   GLU A  44      23.966 105.385  18.598  1.00 19.700          H  
ATOM    623  HA  GLU A  44      26.756 105.201  17.548  1.00 19.800          H  
ATOM    624 1HB  GLU A  44      25.869 107.100  19.790  1.00 27.680          H  
ATOM    625 2HB  GLU A  44      27.517 106.889  19.214  1.00 27.680          H  
ATOM    626 1HG  GLU A  44      26.870 107.834  17.009  1.00 27.680          H  
ATOM    627 2HG  GLU A  44      25.231 108.046  17.593  1.00 27.680          H  
ATOM    628  N   LYS A  45      27.511 103.839  19.561  1.00 18.450          N  
ATOM    629  CA  LYS A  45      27.867 102.999  20.716  1.00 19.390          C  
ATOM    630  C   LYS A  45      29.372 102.755  20.869  1.00 19.890          C  
ATOM    631  O   LYS A  45      30.040 102.275  19.953  1.00 19.770          O  
ATOM    632  CB  LYS A  45      27.140 101.645  20.684  1.00 26.770          C  
ATOM    633  CG  LYS A  45      27.378 100.771  21.937  1.00 26.770          C  
ATOM    634  CD  LYS A  45      26.501  99.507  21.956  1.00 26.770          C  
ATOM    635  CE  LYS A  45      26.750  98.687  23.232  1.00 26.770          C  
ATOM    636  NZ  LYS A  45      25.897  97.455  23.308  1.00 26.770          N  
ATOM    637  H   LYS A  45      28.180 103.999  18.799  1.00 22.140          H  
ATOM    638  HA  LYS A  45      27.540 103.524  21.615  1.00 23.270          H  
ATOM    639 1HB  LYS A  45      26.067 101.799  20.577  1.00 32.120          H  
ATOM    640 2HB  LYS A  45      27.487 101.078  19.827  1.00 32.120          H  
ATOM    641 1HG  LYS A  45      28.416 100.454  21.951  1.00 32.120          H  
ATOM    642 2HG  LYS A  45      27.185 101.357  22.834  1.00 32.120          H  
ATOM    643 1HD  LYS A  45      25.448  99.789  21.909  1.00 32.120          H  
ATOM    644 2HD  LYS A  45      26.734  98.885  21.091  1.00 32.120          H  
ATOM    645 1HE  LYS A  45      27.796  98.390  23.264  1.00 32.120          H  
ATOM    646 2HE  LYS A  45      26.535  99.315  24.095  1.00 32.120          H  
ATOM    647 1HZ  LYS A  45      26.098  96.961  24.162  1.00 32.120          H  
ATOM    648 2HZ  LYS A  45      24.924  97.710  23.291  1.00 32.120          H  
ATOM    649 3HZ  LYS A  45      26.094  96.822  22.510  1.00 32.120          H  
ATOM    650  N   ASN A  46      29.896 103.031  22.065  1.00 20.490          N  
ATOM    651  CA  ASN A  46      31.298 102.782  22.414  1.00 21.060          C  
ATOM    652  C   ASN A  46      32.325 103.347  21.427  1.00 20.290          C  
ATOM    653  O   ASN A  46      33.267 102.644  21.031  1.00 20.420          O  
ATOM    654  CB  ASN A  46      31.541 101.301  22.640  1.00 29.260          C  
ATOM    655  CG  ASN A  46      30.762 100.766  23.807  1.00 29.260          C  
ATOM    656  OD1 ASN A  46      30.423 101.503  24.745  1.00 29.260          O  
ATOM    657  ND2 ASN A  46      30.491  99.489  23.786  1.00 29.260          N  
ATOM    658  H   ASN A  46      29.293 103.435  22.771  1.00 24.590          H  
ATOM    659  HA  ASN A  46      31.487 103.287  23.363  1.00 25.270          H  
ATOM    660 1HB  ASN A  46      31.268 100.742  21.743  1.00 35.110          H  
ATOM    661 2HB  ASN A  46      32.601 101.129  22.821  1.00 35.110          H  
ATOM    662 1HD2 ASN A  46      29.990  99.072  24.544  1.00 35.110          H  
ATOM    663 2HD2 ASN A  46      30.796  98.927  23.015  1.00 35.110          H  
ATOM    664  N   GLY A  47      32.134 104.594  20.989  1.00 19.490          N  
ATOM    665  CA  GLY A  47      33.053 105.240  20.064  1.00 18.770          C  
ATOM    666  C   GLY A  47      32.812 104.912  18.593  1.00 17.900          C  
ATOM    667  O   GLY A  47      33.502 105.433  17.711  1.00 17.230          O  
ATOM    668  H   GLY A  47      31.362 105.181  21.345  1.00 23.390          H  
ATOM    669 1HA  GLY A  47      32.957 106.317  20.203  1.00 22.520          H  
ATOM    670 2HA  GLY A  47      34.074 104.977  20.333  1.00 22.520          H  
ATOM    671  N   ARG A  48      31.811 104.079  18.287  1.00 17.920          N  
ATOM    672  CA  ARG A  48      31.555 103.745  16.894  1.00 17.200          C  
ATOM    673  C   ARG A  48      30.240 104.344  16.389  1.00 16.280          C  
ATOM    674  O   ARG A  48      29.233 104.404  17.110  1.00 16.110          O  
ATOM    675  CB  ARG A  48      31.529 102.235  16.685  1.00 24.370          C  
ATOM    676  CG  ARG A  48      32.895 101.590  16.478  1.00 24.370          C  
ATOM    677  CD  ARG A  48      33.666 101.468  17.751  1.00 24.370          C  
ATOM    678  NE  ARG A  48      34.935 100.826  17.549  1.00 24.370          N  
ATOM    679  CZ  ARG A  48      35.905 100.729  18.482  1.00 24.370          C  
ATOM    680  NH1 ARG A  48      35.735 101.228  19.708  1.00 24.370          N  
ATOM    681  NH2 ARG A  48      37.046 100.133  18.161  1.00 24.370          N  
ATOM    682  H   ARG A  48      31.266 103.623  19.022  1.00 21.500          H  
ATOM    683  HA  ARG A  48      32.365 104.153  16.305  1.00 20.640          H  
ATOM    684 1HB  ARG A  48      31.055 101.756  17.542  1.00 29.240          H  
ATOM    685 2HB  ARG A  48      30.926 102.014  15.806  1.00 29.240          H  
ATOM    686 1HG  ARG A  48      32.768 100.597  16.049  1.00 29.240          H  
ATOM    687 2HG  ARG A  48      33.468 102.204  15.794  1.00 29.240          H  
ATOM    688 1HD  ARG A  48      33.862 102.430  18.162  1.00 29.240          H  
ATOM    689 2HD  ARG A  48      33.091 100.883  18.472  1.00 29.240          H  
ATOM    690  HE  ARG A  48      35.121 100.436  16.632  1.00 29.240          H  
ATOM    691 1HH1 ARG A  48      34.851 101.705  19.994  1.00 29.240          H  
ATOM    692 2HH1 ARG A  48      36.476 101.148  20.388  1.00 29.240          H  
ATOM    693 1HH2 ARG A  48      37.179  99.765  17.226  1.00 29.240          H  
ATOM    694 2HH2 ARG A  48      37.787 100.051  18.842  1.00 29.240          H  
ATOM    695  N   GLY A  49      30.256 104.787  15.132  1.00 15.720          N  
ATOM    696  CA  GLY A  49      29.070 105.353  14.491  1.00 14.800          C  
ATOM    697  C   GLY A  49      28.271 104.336  13.766  1.00 13.660          C  
ATOM    698  O   GLY A  49      28.794 103.644  12.896  1.00 13.390          O  
ATOM    699  H   GLY A  49      31.141 104.701  14.632  1.00 18.860          H  
ATOM    700 1HA  GLY A  49      28.429 105.823  15.233  1.00 17.760          H  
ATOM    701 2HA  GLY A  49      29.375 106.109  13.777  1.00 17.760          H  
ATOM    702  N   LYS A  50      26.979 104.300  14.057  1.00 13.040          N  
ATOM    703  CA  LYS A  50      26.100 103.362  13.411  1.00 11.970          C  
ATOM    704  C   LYS A  50      25.357 104.039  12.279  1.00 11.280          C  
ATOM    705  O   LYS A  50      24.555 104.964  12.485  1.00 10.640          O  
ATOM    706  CB  LYS A  50      25.120 102.771  14.396  1.00 17.190          C  
ATOM    707  CG  LYS A  50      25.742 101.989  15.500  1.00 17.190          C  
ATOM    708  CD  LYS A  50      24.685 101.335  16.369  1.00 17.190          C  
ATOM    709  CE  LYS A  50      25.311 100.584  17.520  1.00 17.190          C  
ATOM    710  NZ  LYS A  50      26.158  99.468  17.033  1.00 17.190          N  
ATOM    711  H   LYS A  50      26.581 104.929  14.759  1.00 15.650          H  
ATOM    712  HA  LYS A  50      26.692 102.555  12.996  1.00 14.360          H  
ATOM    713 1HB  LYS A  50      24.492 103.536  14.800  1.00 20.620          H  
ATOM    714 2HB  LYS A  50      24.503 102.073  13.852  1.00 20.620          H  
ATOM    715 1HG  LYS A  50      26.381 101.240  15.066  1.00 20.620          H  
ATOM    716 2HG  LYS A  50      26.354 102.659  16.113  1.00 20.620          H  
ATOM    717 1HD  LYS A  50      24.005 102.096  16.758  1.00 20.620          H  
ATOM    718 2HD  LYS A  50      24.121 100.630  15.768  1.00 20.620          H  
ATOM    719 1HE  LYS A  50      25.921 101.270  18.089  1.00 20.620          H  
ATOM    720 2HE  LYS A  50      24.529 100.184  18.163  1.00 20.620          H  
ATOM    721 1HZ  LYS A  50      26.590  98.963  17.786  1.00 20.620          H  
ATOM    722 2HZ  LYS A  50      25.599  98.812  16.487  1.00 20.620          H  
ATOM    723 3HZ  LYS A  50      26.889  99.853  16.443  1.00 20.620          H  
ATOM    724  N   PHE A  51      25.611 103.552  11.081  1.00 11.470          N  
ATOM    725  CA  PHE A  51      24.995 104.092   9.883  1.00 10.900          C  
ATOM    726  C   PHE A  51      23.985 103.069   9.438  1.00 10.950          C  
ATOM    727  O   PHE A  51      24.383 102.019   8.935  1.00 11.240          O  
ATOM    728  CB  PHE A  51      25.978 104.172   8.723  1.00 15.490          C  
ATOM    729  CG  PHE A  51      27.208 105.004   8.868  1.00 15.490          C  
ATOM    730  CD1 PHE A  51      28.303 104.545   9.602  1.00 15.490          C  
ATOM    731  CD2 PHE A  51      27.324 106.186   8.213  1.00 15.490          C  
ATOM    732  CE1 PHE A  51      29.456 105.268   9.674  1.00 15.490          C  
ATOM    733  CE2 PHE A  51      28.478 106.915   8.279  1.00 15.490          C  
ATOM    734  CZ  PHE A  51      29.549 106.458   9.006  1.00 15.490          C  
ATOM    735  H   PHE A  51      26.286 102.783  11.018  1.00 13.760          H  
ATOM    736  HA  PHE A  51      24.508 105.046  10.092  1.00 13.080          H  
ATOM    737 1HB  PHE A  51      26.256 103.203   8.452  1.00 18.590          H  
ATOM    738 2HB  PHE A  51      25.438 104.562   7.877  1.00 18.590          H  
ATOM    739  HD1 PHE A  51      28.240 103.596  10.128  1.00 18.590          H  
ATOM    740  HD2 PHE A  51      26.497 106.547   7.635  1.00 18.590          H  
ATOM    741  HE1 PHE A  51      30.297 104.896  10.256  1.00 18.590          H  
ATOM    742  HE2 PHE A  51      28.540 107.858   7.756  1.00 18.590          H  
ATOM    743  HZ  PHE A  51      30.467 107.044   9.053  1.00 18.590          H  
ATOM    744  N   PHE A  52      22.702 103.322   9.626  1.00 10.770          N  
ATOM    745  CA  PHE A  52      21.714 102.315   9.277  1.00 11.010          C  
ATOM    746  C   PHE A  52      21.052 102.648   7.950  1.00  9.850          C  
ATOM    747  O   PHE A  52      20.379 103.676   7.825  1.00  9.710          O  
ATOM    748  CB  PHE A  52      20.658 102.280  10.332  1.00 15.320          C  
ATOM    749  CG  PHE A  52      21.043 101.849  11.694  1.00 15.320          C  
ATOM    750  CD1 PHE A  52      21.590 102.750  12.604  1.00 15.320          C  
ATOM    751  CD2 PHE A  52      20.781 100.569  12.109  1.00 15.320          C  
ATOM    752  CE1 PHE A  52      21.847 102.376  13.875  1.00 15.320          C  
ATOM    753  CE2 PHE A  52      21.059 100.185  13.395  1.00 15.320          C  
ATOM    754  CZ  PHE A  52      21.588 101.094  14.282  1.00 15.320          C  
ATOM    755  H   PHE A  52      22.371 104.183  10.076  1.00 12.920          H  
ATOM    756  HA  PHE A  52      22.195 101.337   9.196  1.00 13.210          H  
ATOM    757 1HB  PHE A  52      20.238 103.249  10.396  1.00 18.380          H  
ATOM    758 2HB  PHE A  52      19.912 101.631  10.015  1.00 18.380          H  
ATOM    759  HD1 PHE A  52      21.791 103.776  12.300  1.00 18.380          H  
ATOM    760  HD2 PHE A  52      20.342  99.856  11.407  1.00 18.380          H  
ATOM    761  HE1 PHE A  52      22.254 103.101  14.569  1.00 18.380          H  
ATOM    762  HE2 PHE A  52      20.849  99.165  13.717  1.00 18.380          H  
ATOM    763  HZ  PHE A  52      21.794 100.794  15.304  1.00 18.380          H  
ATOM    764  N   PHE A  53      21.187 101.755   6.976  1.00  9.090          N  
ATOM    765  CA  PHE A  53      20.649 101.962   5.638  1.00  8.100          C  
ATOM    766  C   PHE A  53      19.277 101.324   5.446  1.00  7.860          C  
ATOM    767  O   PHE A  53      18.904 100.389   6.148  1.00  8.600          O  
ATOM    768  CB  PHE A  53      21.643 101.459   4.595  1.00 11.740          C  
ATOM    769  CG  PHE A  53      22.987 102.253   4.511  1.00 11.740          C  
ATOM    770  CD1 PHE A  53      23.248 103.419   5.260  1.00 11.740          C  
ATOM    771  CD2 PHE A  53      23.988 101.815   3.661  1.00 11.740          C  
ATOM    772  CE1 PHE A  53      24.450 104.088   5.148  1.00 11.740          C  
ATOM    773  CE2 PHE A  53      25.190 102.498   3.556  1.00 11.740          C  
ATOM    774  CZ  PHE A  53      25.415 103.635   4.303  1.00 11.740          C  
ATOM    775  H   PHE A  53      21.734 100.902   7.153  1.00 10.910          H  
ATOM    776  HA  PHE A  53      20.517 103.012   5.490  1.00  9.720          H  
ATOM    777 1HB  PHE A  53      21.888 100.421   4.832  1.00 14.080          H  
ATOM    778 2HB  PHE A  53      21.181 101.456   3.613  1.00 14.080          H  
ATOM    779  HD1 PHE A  53      22.511 103.805   5.939  1.00 14.080          H  
ATOM    780  HD2 PHE A  53      23.823 100.911   3.067  1.00 14.080          H  
ATOM    781  HE1 PHE A  53      24.630 104.979   5.733  1.00 14.080          H  
ATOM    782  HE2 PHE A  53      25.964 102.133   2.881  1.00 14.080          H  
ATOM    783  HZ  PHE A  53      26.365 104.167   4.218  1.00 14.080          H  
ATOM    784  N   PHE A  54      18.523 101.815   4.472  1.00  6.960          N  
ATOM    785  CA  PHE A  54      17.165 101.341   4.207  1.00  6.880          C  
ATOM    786  C   PHE A  54      17.058  99.844   3.914  1.00  6.990          C  
ATOM    787  O   PHE A  54      16.021  99.219   4.174  1.00  7.140          O  
ATOM    788  CB  PHE A  54      16.583 102.114   3.025  1.00  9.660          C  
ATOM    789  CG  PHE A  54      17.103 101.643   1.721  1.00  9.660          C  
ATOM    790  CD1 PHE A  54      16.415 100.667   1.012  1.00  9.660          C  
ATOM    791  CD2 PHE A  54      18.282 102.131   1.202  1.00  9.660          C  
ATOM    792  CE1 PHE A  54      16.899 100.198  -0.182  1.00  9.660          C  
ATOM    793  CE2 PHE A  54      18.769 101.663   0.013  1.00  9.660          C  
ATOM    794  CZ  PHE A  54      18.078 100.694  -0.682  1.00  9.660          C  
ATOM    795  H   PHE A  54      18.891 102.568   3.910  1.00  8.350          H  
ATOM    796  HA  PHE A  54      16.563 101.538   5.084  1.00  8.260          H  
ATOM    797 1HB  PHE A  54      15.512 102.017   3.011  1.00 11.600          H  
ATOM    798 2HB  PHE A  54      16.813 103.175   3.133  1.00 11.600          H  
ATOM    799  HD1 PHE A  54      15.480 100.269   1.418  1.00 11.600          H  
ATOM    800  HD2 PHE A  54      18.830 102.882   1.740  1.00 11.600          H  
ATOM    801  HE1 PHE A  54      16.352  99.429  -0.730  1.00 11.600          H  
ATOM    802  HE2 PHE A  54      19.705 102.053  -0.385  1.00 11.600          H  
ATOM    803  HZ  PHE A  54      18.469 100.321  -1.627  1.00 11.600          H  
ATOM    804  N   ASP A  55      18.140  99.233   3.418  1.00  6.970          N  
ATOM    805  CA  ASP A  55      18.133  97.824   3.079  1.00  7.080          C  
ATOM    806  C   ASP A  55      18.444  96.942   4.290  1.00  7.090          C  
ATOM    807  O   ASP A  55      18.527  95.716   4.177  1.00  7.060          O  
ATOM    808  CB  ASP A  55      19.120  97.577   1.931  1.00  9.870          C  
ATOM    809  CG  ASP A  55      20.604  97.871   2.279  1.00  9.870          C  
ATOM    810  OD1 ASP A  55      20.940  98.065   3.449  1.00  9.870          O  
ATOM    811  OD2 ASP A  55      21.392  97.922   1.364  1.00  9.870          O  
ATOM    812  H   ASP A  55      18.998  99.747   3.253  1.00  8.360          H  
ATOM    813  HA  ASP A  55      17.136  97.567   2.723  1.00  8.500          H  
ATOM    814 1HB  ASP A  55      19.041  96.539   1.611  1.00 11.840          H  
ATOM    815 2HB  ASP A  55      18.837  98.198   1.081  1.00 11.840          H  
ATOM    816  N   GLY A  56      18.584  97.572   5.458  1.00  7.330          N  
ATOM    817  CA  GLY A  56      18.859  96.902   6.712  1.00  7.450          C  
ATOM    818  C   GLY A  56      20.344  96.792   7.052  1.00  7.220          C  
ATOM    819  O   GLY A  56      20.692  96.391   8.170  1.00  7.210          O  
ATOM    820  H   GLY A  56      18.519  98.592   5.488  1.00  8.800          H  
ATOM    821 1HA  GLY A  56      18.352  97.444   7.508  1.00  8.940          H  
ATOM    822 2HA  GLY A  56      18.420  95.907   6.685  1.00  8.940          H  
ATOM    823  N   SER A  57      21.240  97.118   6.118  1.00  7.030          N  
ATOM    824  CA  SER A  57      22.649  96.999   6.467  1.00  6.810          C  
ATOM    825  C   SER A  57      23.026  98.073   7.482  1.00  6.610          C  
ATOM    826  O   SER A  57      22.470  99.179   7.480  1.00  6.030          O  
ATOM    827  CB  SER A  57      23.516  97.112   5.227  1.00  9.620          C  
ATOM    828  OG  SER A  57      23.417  98.384   4.682  1.00  9.620          O  
ATOM    829  H   SER A  57      20.954  97.445   5.184  1.00  8.440          H  
ATOM    830  HA  SER A  57      22.817  96.020   6.918  1.00  8.170          H  
ATOM    831 1HB  SER A  57      24.553  96.906   5.490  1.00 11.550          H  
ATOM    832 2HB  SER A  57      23.205  96.374   4.488  1.00 11.550          H  
ATOM    833  HG  SER A  57      22.587  98.367   4.139  1.00 11.550          H  
ATOM    834  N   THR A  58      24.009  97.768   8.331  1.00  7.250          N  
ATOM    835  CA  THR A  58      24.486  98.759   9.285  1.00  7.160          C  
ATOM    836  C   THR A  58      25.997  98.786   9.303  1.00  7.170          C  
ATOM    837  O   THR A  58      26.634  97.747   9.443  1.00  7.000          O  
ATOM    838  CB  THR A  58      23.966  98.478  10.717  1.00 10.060          C  
ATOM    839  OG1 THR A  58      22.535  98.438  10.700  1.00 10.060          O  
ATOM    840  CG2 THR A  58      24.410  99.628  11.686  1.00 10.060          C  
ATOM    841  H   THR A  58      24.422  96.847   8.317  1.00  8.700          H  
ATOM    842  HA  THR A  58      24.132  99.730   8.974  1.00  8.590          H  
ATOM    843  HB  THR A  58      24.353  97.525  11.073  1.00 12.070          H  
ATOM    844  HG1 THR A  58      22.248  97.708  10.136  1.00 12.070          H  
ATOM    845 1HG2 THR A  58      24.022  99.427  12.681  1.00 12.070          H  
ATOM    846 2HG2 THR A  58      25.493  99.693  11.738  1.00 12.070          H  
ATOM    847 3HG2 THR A  58      24.010 100.579  11.331  1.00 12.070          H  
ATOM    848  N   LEU A  59      26.567  99.968   9.229  1.00  7.610          N  
ATOM    849  CA  LEU A  59      28.012 100.098   9.259  1.00  8.130          C  
ATOM    850  C   LEU A  59      28.370 100.608  10.635  1.00  8.360          C  
ATOM    851  O   LEU A  59      27.631 101.417  11.189  1.00  8.060          O  
ATOM    852  CB  LEU A  59      28.466 101.151   8.240  1.00 11.170          C  
ATOM    853  CG  LEU A  59      28.358 100.882   6.717  1.00 11.170          C  
ATOM    854  CD1 LEU A  59      26.864 100.752   6.254  1.00 11.170          C  
ATOM    855  CD2 LEU A  59      28.994 102.075   6.009  1.00 11.170          C  
ATOM    856  H   LEU A  59      25.955 100.780   9.106  1.00  9.130          H  
ATOM    857  HA  LEU A  59      28.490  99.135   9.084  1.00  9.760          H  
ATOM    858 1HB  LEU A  59      27.933 102.009   8.423  1.00 13.410          H  
ATOM    859 2HB  LEU A  59      29.488 101.390   8.448  1.00 13.410          H  
ATOM    860  HG  LEU A  59      28.889  99.966   6.459  1.00 13.410          H  
ATOM    861 1HD1 LEU A  59      26.841 100.599   5.180  1.00 13.410          H  
ATOM    862 2HD1 LEU A  59      26.373  99.922   6.710  1.00 13.410          H  
ATOM    863 3HD1 LEU A  59      26.316 101.663   6.497  1.00 13.410          H  
ATOM    864 1HD2 LEU A  59      28.947 101.926   4.931  1.00 13.410          H  
ATOM    865 2HD2 LEU A  59      28.452 102.989   6.274  1.00 13.410          H  
ATOM    866 3HD2 LEU A  59      30.036 102.173   6.315  1.00 13.410          H  
ATOM    867  N   GLU A  60      29.502 100.178  11.188  1.00  8.930          N  
ATOM    868  CA  GLU A  60      29.972 100.716  12.468  1.00  9.320          C  
ATOM    869  C   GLU A  60      31.357 101.323  12.308  1.00  8.980          C  
ATOM    870  O   GLU A  60      32.367 100.618  12.365  1.00  9.180          O  
ATOM    871  CB  GLU A  60      29.974  99.680  13.569  1.00 12.890          C  
ATOM    872  CG  GLU A  60      28.587  99.163  13.883  1.00 12.890          C  
ATOM    873  CD  GLU A  60      28.503  98.288  15.093  1.00 12.890          C  
ATOM    874  OE1 GLU A  60      29.501  98.028  15.708  1.00 12.890          O  
ATOM    875  OE2 GLU A  60      27.404  97.895  15.424  1.00 12.890          O  
ATOM    876  H   GLU A  60      30.065  99.505  10.692  1.00 10.720          H  
ATOM    877  HA  GLU A  60      29.291 101.479  12.784  1.00 11.180          H  
ATOM    878 1HB  GLU A  60      30.626  98.882  13.292  1.00 15.470          H  
ATOM    879 2HB  GLU A  60      30.374 100.121  14.476  1.00 15.470          H  
ATOM    880 1HG  GLU A  60      27.947 100.020  14.019  1.00 15.470          H  
ATOM    881 2HG  GLU A  60      28.209  98.621  13.030  1.00 15.470          H  
ATOM    882  N   GLY A  61      31.409 102.627  12.078  1.00  8.490          N  
ATOM    883  CA  GLY A  61      32.686 103.287  11.788  1.00  8.120          C  
ATOM    884  C   GLY A  61      33.392 103.750  13.057  1.00  8.650          C  
ATOM    885  O   GLY A  61      32.744 104.115  14.030  1.00  8.310          O  
ATOM    886  H   GLY A  61      30.529 103.150  12.122  1.00 10.190          H  
ATOM    887 1HA  GLY A  61      33.333 102.598  11.242  1.00  9.740          H  
ATOM    888 2HA  GLY A  61      32.513 104.140  11.134  1.00  9.740          H  
ATOM    889  N   TYR A  62      34.715 103.860  13.015  1.00  9.520          N  
ATOM    890  CA  TYR A  62      35.496 104.357  14.155  1.00 10.160          C  
ATOM    891  C   TYR A  62      36.399 105.497  13.709  1.00  9.860          C  
ATOM    892  O   TYR A  62      37.032 105.409  12.658  1.00  9.190          O  
ATOM    893  CB  TYR A  62      36.339 103.252  14.790  1.00 13.970          C  
ATOM    894  CG  TYR A  62      37.116 103.770  15.969  1.00 13.970          C  
ATOM    895  CD1 TYR A  62      36.451 104.013  17.147  1.00 13.970          C  
ATOM    896  CD2 TYR A  62      38.470 104.023  15.880  1.00 13.970          C  
ATOM    897  CE1 TYR A  62      37.110 104.515  18.231  1.00 13.970          C  
ATOM    898  CE2 TYR A  62      39.137 104.530  16.977  1.00 13.970          C  
ATOM    899  CZ  TYR A  62      38.456 104.783  18.148  1.00 13.970          C  
ATOM    900  OH  TYR A  62      39.118 105.315  19.238  1.00 13.970          O  
ATOM    901  H   TYR A  62      35.199 103.558  12.182  1.00 11.420          H  
ATOM    902  HA  TYR A  62      34.813 104.755  14.909  1.00 12.190          H  
ATOM    903 1HB  TYR A  62      35.706 102.436  15.118  1.00 16.760          H  
ATOM    904 2HB  TYR A  62      37.044 102.853  14.055  1.00 16.760          H  
ATOM    905  HD1 TYR A  62      35.390 103.820  17.212  1.00 16.760          H  
ATOM    906  HD2 TYR A  62      39.005 103.834  14.947  1.00 16.760          H  
ATOM    907  HE1 TYR A  62      36.564 104.715  19.154  1.00 16.760          H  
ATOM    908  HE2 TYR A  62      40.200 104.739  16.919  1.00 16.760          H  
ATOM    909  HH  TYR A  62      38.487 105.445  19.995  1.00 16.760          H  
ATOM    910  N   TYR A  63      36.442 106.594  14.470  1.00 10.320          N  
ATOM    911  CA  TYR A  63      37.228 107.728  14.021  1.00 10.020          C  
ATOM    912  C   TYR A  63      38.261 108.232  15.025  1.00 10.090          C  
ATOM    913  O   TYR A  63      38.026 108.229  16.229  1.00 10.060          O  
ATOM    914  CB  TYR A  63      36.237 108.813  13.631  1.00 14.150          C  
ATOM    915  CG  TYR A  63      35.325 108.308  12.537  1.00 14.150          C  
ATOM    916  CD1 TYR A  63      34.104 107.677  12.857  1.00 14.150          C  
ATOM    917  CD2 TYR A  63      35.717 108.423  11.225  1.00 14.150          C  
ATOM    918  CE1 TYR A  63      33.302 107.169  11.852  1.00 14.150          C  
ATOM    919  CE2 TYR A  63      34.918 107.909  10.219  1.00 14.150          C  
ATOM    920  CZ  TYR A  63      33.720 107.283  10.525  1.00 14.150          C  
ATOM    921  OH  TYR A  63      32.945 106.775   9.512  1.00 14.150          O  
ATOM    922  H   TYR A  63      35.929 106.665  15.342  1.00 12.380          H  
ATOM    923  HA  TYR A  63      37.785 107.433  13.132  1.00 12.020          H  
ATOM    924 1HB  TYR A  63      35.636 109.120  14.489  1.00 16.980          H  
ATOM    925 2HB  TYR A  63      36.769 109.647  13.270  1.00 16.980          H  
ATOM    926  HD1 TYR A  63      33.798 107.580  13.895  1.00 16.980          H  
ATOM    927  HD2 TYR A  63      36.663 108.910  10.980  1.00 16.980          H  
ATOM    928  HE1 TYR A  63      32.361 106.676  12.098  1.00 16.980          H  
ATOM    929  HE2 TYR A  63      35.233 107.995   9.180  1.00 16.980          H  
ATOM    930  HH  TYR A  63      33.399 106.895   8.669  1.00 16.980          H  
ATOM    931  N   VAL A  64      39.380 108.726  14.479  1.00 10.270          N  
ATOM    932  CA  VAL A  64      40.519 109.318  15.196  1.00 10.380          C  
ATOM    933  C   VAL A  64      40.902 110.741  14.699  1.00 10.480          C  
ATOM    934  O   VAL A  64      40.771 111.057  13.513  1.00  9.640          O  
ATOM    935  CB  VAL A  64      41.723 108.342  15.103  1.00 14.490          C  
ATOM    936  CG1 VAL A  64      42.979 108.925  15.746  1.00 14.490          C  
ATOM    937  CG2 VAL A  64      41.344 107.044  15.792  1.00 14.490          C  
ATOM    938  H   VAL A  64      39.459 108.603  13.464  1.00 12.320          H  
ATOM    939  HA  VAL A  64      40.243 109.390  16.245  1.00 12.460          H  
ATOM    940  HB  VAL A  64      41.947 108.138  14.070  1.00 17.390          H  
ATOM    941 1HG1 VAL A  64      43.791 108.206  15.661  1.00 17.390          H  
ATOM    942 2HG1 VAL A  64      43.275 109.830  15.237  1.00 17.390          H  
ATOM    943 3HG1 VAL A  64      42.796 109.139  16.797  1.00 17.390          H  
ATOM    944 1HG2 VAL A  64      42.171 106.341  15.725  1.00 17.390          H  
ATOM    945 2HG2 VAL A  64      41.112 107.238  16.842  1.00 17.390          H  
ATOM    946 3HG2 VAL A  64      40.477 106.613  15.308  1.00 17.390          H  
ATOM    947  N   ASP A  65      41.324 111.625  15.631  1.00 11.630          N  
ATOM    948  CA  ASP A  65      41.772 112.992  15.305  1.00 12.010          C  
ATOM    949  C   ASP A  65      40.767 113.914  14.618  1.00 11.560          C  
ATOM    950  O   ASP A  65      40.880 114.190  13.428  1.00 11.020          O  
ATOM    951  CB  ASP A  65      43.065 112.963  14.486  1.00 16.660          C  
ATOM    952  CG  ASP A  65      44.248 112.444  15.286  1.00 16.660          C  
ATOM    953  OD1 ASP A  65      44.340 112.752  16.459  1.00 16.660          O  
ATOM    954  OD2 ASP A  65      45.052 111.725  14.728  1.00 16.660          O  
ATOM    955  H   ASP A  65      41.411 111.319  16.592  1.00 13.960          H  
ATOM    956  HA  ASP A  65      42.024 113.471  16.253  1.00 14.410          H  
ATOM    957 1HB  ASP A  65      42.933 112.344  13.600  1.00 19.990          H  
ATOM    958 2HB  ASP A  65      43.294 113.972  14.142  1.00 19.990          H  
ATOM    959  N   ASP A  66      39.738 114.334  15.349  1.00 11.860          N  
ATOM    960  CA  ASP A  66      38.693 115.229  14.840  1.00 11.640          C  
ATOM    961  C   ASP A  66      38.046 114.716  13.562  1.00 10.200          C  
ATOM    962  O   ASP A  66      37.781 115.472  12.627  1.00  9.890          O  
ATOM    963  CB  ASP A  66      39.279 116.622  14.606  1.00 16.380          C  
ATOM    964  CG  ASP A  66      39.812 117.247  15.898  1.00 16.380          C  
ATOM    965  OD1 ASP A  66      39.211 117.048  16.937  1.00 16.380          O  
ATOM    966  OD2 ASP A  66      40.826 117.903  15.839  1.00 16.380          O  
ATOM    967  H   ASP A  66      39.712 114.072  16.327  1.00 14.230          H  
ATOM    968  HA  ASP A  66      37.916 115.310  15.599  1.00 13.970          H  
ATOM    969 1HB  ASP A  66      40.085 116.573  13.870  1.00 19.660          H  
ATOM    970 2HB  ASP A  66      38.505 117.274  14.196  1.00 19.660          H  
ATOM    971  N   ALA A  67      37.795 113.414  13.548  1.00  9.420          N  
ATOM    972  CA  ALA A  67      37.175 112.672  12.458  1.00  8.010          C  
ATOM    973  C   ALA A  67      37.945 112.756  11.137  1.00  7.340          C  
ATOM    974  O   ALA A  67      37.374 112.515  10.071  1.00  6.380          O  
ATOM    975  CB  ALA A  67      35.746 113.157  12.245  1.00 11.780          C  
ATOM    976  H   ALA A  67      38.053 112.896  14.377  1.00 11.300          H  
ATOM    977  HA  ALA A  67      37.156 111.637  12.749  1.00  9.610          H  
ATOM    978 1HB  ALA A  67      35.288 112.567  11.461  1.00 14.130          H  
ATOM    979 2HB  ALA A  67      35.174 113.047  13.172  1.00 14.130          H  
ATOM    980 3HB  ALA A  67      35.745 114.202  11.945  1.00 14.130          H  
ATOM    981  N   LEU A  68      39.252 113.007  11.195  1.00  8.000          N  
ATOM    982  CA  LEU A  68      40.065 113.043   9.992  1.00  7.720          C  
ATOM    983  C   LEU A  68      40.569 111.656   9.589  1.00  7.230          C  
ATOM    984  O   LEU A  68      40.787 111.396   8.403  1.00  6.510          O  
ATOM    985  CB  LEU A  68      41.248 113.988  10.217  1.00 10.920          C  
ATOM    986  CG  LEU A  68      40.889 115.490  10.494  1.00 10.920          C  
ATOM    987  CD1 LEU A  68      42.158 116.234  10.854  1.00 10.920          C  
ATOM    988  CD2 LEU A  68      40.219 116.127   9.276  1.00 10.920          C  
ATOM    989  H   LEU A  68      39.690 113.268  12.085  1.00  9.600          H  
ATOM    990  HA  LEU A  68      39.451 113.412   9.177  1.00  9.260          H  
ATOM    991 1HB  LEU A  68      41.808 113.622  11.080  1.00 13.100          H  
ATOM    992 2HB  LEU A  68      41.896 113.946   9.346  1.00 13.100          H  
ATOM    993  HG  LEU A  68      40.208 115.549  11.345  1.00 13.100          H  
ATOM    994 1HD1 LEU A  68      41.918 117.274  11.072  1.00 13.100          H  
ATOM    995 2HD1 LEU A  68      42.602 115.773  11.739  1.00 13.100          H  
ATOM    996 3HD1 LEU A  68      42.861 116.189  10.025  1.00 13.100          H  
ATOM    997 1HD2 LEU A  68      39.987 117.168   9.502  1.00 13.100          H  
ATOM    998 2HD2 LEU A  68      40.892 116.083   8.421  1.00 13.100          H  
ATOM    999 3HD2 LEU A  68      39.297 115.608   9.038  1.00 13.100          H  
ATOM   1000  N   GLN A  69      40.767 110.758  10.560  1.00  7.670          N  
ATOM   1001  CA  GLN A  69      41.263 109.418  10.262  1.00  7.210          C  
ATOM   1002  C   GLN A  69      40.183 108.364  10.520  1.00  6.150          C  
ATOM   1003  O   GLN A  69      39.876 108.048  11.673  1.00  6.040          O  
ATOM   1004  CB  GLN A  69      42.478 109.057  11.118  1.00 10.280          C  
ATOM   1005  CG  GLN A  69      43.702 109.905  10.946  1.00 10.280          C  
ATOM   1006  CD  GLN A  69      44.893 109.263  11.666  1.00 10.280          C  
ATOM   1007  OE1 GLN A  69      45.342 108.207  11.203  1.00 10.280          O  
ATOM   1008  NE2 GLN A  69      45.397 109.835  12.757  1.00 10.280          N  
ATOM   1009  H   GLN A  69      40.587 111.002  11.536  1.00  9.200          H  
ATOM   1010  HA  GLN A  69      41.542 109.368   9.211  1.00  8.650          H  
ATOM   1011 1HB  GLN A  69      42.199 109.162  12.148  1.00 12.330          H  
ATOM   1012 2HB  GLN A  69      42.747 108.014  10.953  1.00 12.330          H  
ATOM   1013 1HG  GLN A  69      43.932 110.003   9.888  1.00 12.330          H  
ATOM   1014 2HG  GLN A  69      43.513 110.885  11.390  1.00 12.330          H  
ATOM   1015 1HE2 GLN A  69      46.167 109.415  13.231  1.00 12.330          H  
ATOM   1016 2HE2 GLN A  69      45.026 110.700  13.165  1.00 12.330          H  
ATOM   1017  N   GLY A  70      39.549 107.852   9.469  1.00  5.490          N  
ATOM   1018  CA  GLY A  70      38.465 106.889   9.699  1.00  4.710          C  
ATOM   1019  C   GLY A  70      38.886 105.445   9.454  1.00  3.650          C  
ATOM   1020  O   GLY A  70      40.017 105.178   9.042  1.00  3.100          O  
ATOM   1021  H   GLY A  70      39.813 108.130   8.532  1.00  6.590          H  
ATOM   1022 1HA  GLY A  70      38.104 106.975  10.721  1.00  5.650          H  
ATOM   1023 2HA  GLY A  70      37.629 107.133   9.047  1.00  5.650          H  
ATOM   1024  N   GLN A  71      37.941 104.518   9.632  1.00  3.420          N  
ATOM   1025  CA  GLN A  71      38.189 103.095   9.395  1.00  2.650          C  
ATOM   1026  C   GLN A  71      36.997 102.578   8.574  1.00  1.540          C  
ATOM   1027  O   GLN A  71      36.085 103.390   8.470  1.00  1.200          O  
ATOM   1028  CB  GLN A  71      38.391 102.351  10.722  1.00  4.020          C  
ATOM   1029  CG  GLN A  71      38.762 100.870  10.594  1.00  4.020          C  
ATOM   1030  CD  GLN A  71      39.198 100.280  11.926  1.00  4.020          C  
ATOM   1031  OE1 GLN A  71      38.803 100.752  13.000  1.00  4.020          O  
ATOM   1032  NE2 GLN A  71      40.034  99.245  11.869  1.00  4.020          N  
ATOM   1033  H   GLN A  71      37.023 104.811   9.938  1.00  4.100          H  
ATOM   1034  HA  GLN A  71      39.091 102.979   8.795  1.00  3.180          H  
ATOM   1035 1HB  GLN A  71      39.174 102.847  11.296  1.00  4.820          H  
ATOM   1036 2HB  GLN A  71      37.475 102.410  11.311  1.00  4.820          H  
ATOM   1037 1HG  GLN A  71      37.888 100.308  10.250  1.00  4.820          H  
ATOM   1038 2HG  GLN A  71      39.579 100.754   9.881  1.00  4.820          H  
ATOM   1039 1HE2 GLN A  71      40.361  98.817  12.710  1.00  4.820          H  
ATOM   1040 2HE2 GLN A  71      40.334  98.859  10.958  1.00  4.820          H  
ATOM   1041  N   GLY A  72      37.428 101.955   7.456  1.00  1.300          N  
ATOM   1042  CA  GLY A  72      36.544 101.078   6.693  1.00  1.010          C  
ATOM   1043  C   GLY A  72      35.964  99.889   7.405  1.00  0.550          C  
ATOM   1044  O   GLY A  72      36.650  99.178   8.149  1.00  0.490          O  
ATOM   1045  H   GLY A  72      37.834 102.620   6.813  1.00  1.560          H  
ATOM   1046 1HA  GLY A  72      35.722 101.681   6.305  1.00  1.210          H  
ATOM   1047 2HA  GLY A  72      37.086 100.726   5.815  1.00  1.210          H  
ATOM   1048  N   VAL A  73      34.677  99.693   7.132  1.00  0.400          N  
ATOM   1049  CA  VAL A  73      33.886  98.632   7.708  1.00  0.180          C  
ATOM   1050  C   VAL A  73      33.050  97.885   6.662  1.00  0.090          C  
ATOM   1051  O   VAL A  73      32.478  98.492   5.753  1.00  0.200          O  
ATOM   1052  CB  VAL A  73      33.013  99.224   8.856  1.00  0.340          C  
ATOM   1053  CG1 VAL A  73      32.088 100.315   8.340  1.00  0.340          C  
ATOM   1054  CG2 VAL A  73      32.192  98.133   9.533  1.00  0.340          C  
ATOM   1055  H   VAL A  73      34.233 100.328   6.483  1.00  0.480          H  
ATOM   1056  HA  VAL A  73      34.575  97.929   8.157  1.00  0.220          H  
ATOM   1057  HB  VAL A  73      33.687  99.674   9.594  1.00  0.410          H  
ATOM   1058 1HG1 VAL A  73      31.536 100.721   9.179  1.00  0.410          H  
ATOM   1059 2HG1 VAL A  73      32.676 101.108   7.884  1.00  0.410          H  
ATOM   1060 3HG1 VAL A  73      31.396  99.905   7.604  1.00  0.410          H  
ATOM   1061 1HG2 VAL A  73      31.640  98.563  10.348  1.00  0.410          H  
ATOM   1062 2HG2 VAL A  73      31.497  97.676   8.829  1.00  0.410          H  
ATOM   1063 3HG2 VAL A  73      32.862  97.373   9.926  1.00  0.410          H  
ATOM   1064  N   TYR A  74      32.972  96.574   6.828  1.00  0.160          N  
ATOM   1065  CA  TYR A  74      32.171  95.686   6.003  1.00  0.160          C  
ATOM   1066  C   TYR A  74      30.925  95.313   6.783  1.00  0.170          C  
ATOM   1067  O   TYR A  74      30.989  95.070   7.994  1.00  0.280          O  
ATOM   1068  CB  TYR A  74      32.929  94.402   5.700  1.00  0.220          C  
ATOM   1069  CG  TYR A  74      34.172  94.528   4.877  1.00  0.220          C  
ATOM   1070  CD1 TYR A  74      35.386  94.864   5.486  1.00  0.220          C  
ATOM   1071  CD2 TYR A  74      34.127  94.256   3.531  1.00  0.220          C  
ATOM   1072  CE1 TYR A  74      36.525  94.932   4.729  1.00  0.220          C  
ATOM   1073  CE2 TYR A  74      35.274  94.316   2.779  1.00  0.220          C  
ATOM   1074  CZ  TYR A  74      36.463  94.647   3.367  1.00  0.220          C  
ATOM   1075  OH  TYR A  74      37.591  94.678   2.607  1.00  0.220          O  
ATOM   1076  H   TYR A  74      33.515  96.183   7.592  1.00  0.190          H  
ATOM   1077  HA  TYR A  74      31.878  96.195   5.085  1.00  0.190          H  
ATOM   1078 1HB  TYR A  74      33.188  93.955   6.603  1.00  0.270          H  
ATOM   1079 2HB  TYR A  74      32.259  93.707   5.194  1.00  0.270          H  
ATOM   1080  HD1 TYR A  74      35.429  95.069   6.558  1.00  0.270          H  
ATOM   1081  HD2 TYR A  74      33.182  93.981   3.061  1.00  0.270          H  
ATOM   1082  HE1 TYR A  74      37.471  95.190   5.198  1.00  0.270          H  
ATOM   1083  HE2 TYR A  74      35.239  94.091   1.713  1.00  0.270          H  
ATOM   1084  HH  TYR A  74      37.381  94.399   1.707  1.00  0.270          H  
ATOM   1085  N   THR A  75      29.811  95.139   6.087  1.00  0.200          N  
ATOM   1086  CA  THR A  75      28.588  94.732   6.760  1.00  0.190          C  
ATOM   1087  C   THR A  75      28.212  93.325   6.355  1.00  0.210          C  
ATOM   1088  O   THR A  75      28.447  92.924   5.213  1.00  0.300          O  
ATOM   1089  CB  THR A  75      27.447  95.657   6.342  1.00  0.270          C  
ATOM   1090  OG1 THR A  75      27.216  95.499   4.928  1.00  0.270          O  
ATOM   1091  CG2 THR A  75      27.843  97.102   6.598  1.00  0.270          C  
ATOM   1092  H   THR A  75      29.786  95.322   5.091  1.00  0.240          H  
ATOM   1093  HA  THR A  75      28.728  94.759   7.841  1.00  0.230          H  
ATOM   1094  HB  THR A  75      26.547  95.408   6.904  1.00  0.320          H  
ATOM   1095  HG1 THR A  75      26.907  94.597   4.739  1.00  0.320          H  
ATOM   1096 1HG2 THR A  75      27.029  97.748   6.298  1.00  0.320          H  
ATOM   1097 2HG2 THR A  75      28.053  97.228   7.640  1.00  0.320          H  
ATOM   1098 3HG2 THR A  75      28.732  97.358   6.030  1.00  0.320          H  
ATOM   1099  N   TYR A  76      27.533  92.612   7.247  1.00  0.300          N  
ATOM   1100  CA  TYR A  76      27.119  91.245   6.962  1.00  0.320          C  
ATOM   1101  C   TYR A  76      25.625  91.033   7.011  1.00  0.400          C  
ATOM   1102  O   TYR A  76      24.879  91.828   7.585  1.00  0.420          O  
ATOM   1103  CB  TYR A  76      27.873  90.298   7.878  1.00  0.440          C  
ATOM   1104  CG  TYR A  76      29.315  90.396   7.554  1.00  0.440          C  
ATOM   1105  CD1 TYR A  76      30.103  91.313   8.203  1.00  0.440          C  
ATOM   1106  CD2 TYR A  76      29.843  89.615   6.545  1.00  0.440          C  
ATOM   1107  CE1 TYR A  76      31.395  91.457   7.849  1.00  0.440          C  
ATOM   1108  CE2 TYR A  76      31.158  89.756   6.193  1.00  0.440          C  
ATOM   1109  CZ  TYR A  76      31.935  90.676   6.835  1.00  0.440          C  
ATOM   1110  OH  TYR A  76      33.241  90.826   6.464  1.00  0.440          O  
ATOM   1111  H   TYR A  76      27.382  92.994   8.188  1.00  0.360          H  
ATOM   1112  HA  TYR A  76      27.425  91.006   5.943  1.00  0.380          H  
ATOM   1113 1HB  TYR A  76      27.718  90.572   8.927  1.00  0.530          H  
ATOM   1114 2HB  TYR A  76      27.539  89.271   7.735  1.00  0.530          H  
ATOM   1115  HD1 TYR A  76      29.683  91.936   8.984  1.00  0.530          H  
ATOM   1116  HD2 TYR A  76      29.210  88.895   6.020  1.00  0.530          H  
ATOM   1117  HE1 TYR A  76      31.975  92.183   8.350  1.00  0.530          H  
ATOM   1118  HE2 TYR A  76      31.577  89.147   5.393  1.00  0.530          H  
ATOM   1119  HH  TYR A  76      33.443  90.220   5.747  1.00  0.530          H  
ATOM   1120  N   GLU A  77      25.186  89.954   6.374  1.00  0.450          N  
ATOM   1121  CA  GLU A  77      23.780  89.586   6.291  1.00  0.540          C  
ATOM   1122  C   GLU A  77      23.138  89.375   7.656  1.00  0.530          C  
ATOM   1123  O   GLU A  77      21.951  89.638   7.836  1.00  0.610          O  
ATOM   1124  CB  GLU A  77      23.639  88.312   5.457  1.00  0.720          C  
ATOM   1125  CG  GLU A  77      24.086  88.467   4.002  1.00  0.720          C  
ATOM   1126  CD  GLU A  77      25.583  88.312   3.825  1.00  0.720          C  
ATOM   1127  OE1 GLU A  77      26.263  88.106   4.816  1.00  0.720          O  
ATOM   1128  OE2 GLU A  77      26.047  88.417   2.722  1.00  0.720          O  
ATOM   1129  H   GLU A  77      25.867  89.347   5.909  1.00  0.540          H  
ATOM   1130  HA  GLU A  77      23.248  90.394   5.788  1.00  0.650          H  
ATOM   1131 1HB  GLU A  77      24.220  87.510   5.912  1.00  0.860          H  
ATOM   1132 2HB  GLU A  77      22.596  87.996   5.454  1.00  0.860          H  
ATOM   1133 1HG  GLU A  77      23.579  87.718   3.394  1.00  0.860          H  
ATOM   1134 2HG  GLU A  77      23.783  89.451   3.645  1.00  0.860          H  
ATOM   1135  N   ASP A  78      23.926  88.930   8.636  1.00  0.460          N  
ATOM   1136  CA  ASP A  78      23.418  88.686   9.975  1.00  0.470          C  
ATOM   1137  C   ASP A  78      23.391  89.944  10.847  1.00  0.450          C  
ATOM   1138  O   ASP A  78      23.039  89.876  12.025  1.00  0.470          O  
ATOM   1139  CB  ASP A  78      24.241  87.582  10.648  1.00  0.650          C  
ATOM   1140  CG  ASP A  78      25.722  87.943  10.902  1.00  0.650          C  
ATOM   1141  OD1 ASP A  78      26.101  89.104  10.789  1.00  0.650          O  
ATOM   1142  OD2 ASP A  78      26.471  87.035  11.184  1.00  0.650          O  
ATOM   1143  H   ASP A  78      24.893  88.703   8.442  1.00  0.550          H  
ATOM   1144  HA  ASP A  78      22.392  88.327   9.884  1.00  0.560          H  
ATOM   1145 1HB  ASP A  78      23.783  87.335  11.606  1.00  0.780          H  
ATOM   1146 2HB  ASP A  78      24.205  86.683  10.033  1.00  0.780          H  
ATOM   1147  N   GLY A  79      23.733  91.098  10.270  1.00  0.420          N  
ATOM   1148  CA  GLY A  79      23.727  92.360  10.983  1.00  0.370          C  
ATOM   1149  C   GLY A  79      25.049  92.704  11.667  1.00  0.320          C  
ATOM   1150  O   GLY A  79      25.172  93.784  12.252  1.00  0.310          O  
ATOM   1151  H   GLY A  79      24.019  91.121   9.288  1.00  0.500          H  
ATOM   1152 1HA  GLY A  79      23.480  93.151  10.275  1.00  0.440          H  
ATOM   1153 2HA  GLY A  79      22.929  92.346  11.721  1.00  0.440          H  
ATOM   1154  N   GLY A  80      26.025  91.799  11.638  1.00  0.280          N  
ATOM   1155  CA  GLY A  80      27.298  92.092  12.275  1.00  0.230          C  
ATOM   1156  C   GLY A  80      28.182  92.921  11.345  1.00  0.190          C  
ATOM   1157  O   GLY A  80      27.812  93.223  10.195  1.00  0.220          O  
ATOM   1158  H   GLY A  80      25.889  90.886  11.178  1.00  0.340          H  
ATOM   1159 1HA  GLY A  80      27.137  92.625  13.213  1.00  0.280          H  
ATOM   1160 2HA  GLY A  80      27.800  91.156  12.526  1.00  0.280          H  
ATOM   1161  N   VAL A  81      29.349  93.321  11.861  1.00  0.160          N  
ATOM   1162  CA  VAL A  81      30.300  94.128  11.086  1.00  0.200          C  
ATOM   1163  C   VAL A  81      31.765  93.706  11.227  1.00  0.270          C  
ATOM   1164  O   VAL A  81      32.175  93.171  12.257  1.00  0.450          O  
ATOM   1165  CB  VAL A  81      30.184  95.614  11.462  1.00  0.260          C  
ATOM   1166  CG1 VAL A  81      28.803  96.173  11.103  1.00  0.260          C  
ATOM   1167  CG2 VAL A  81      30.445  95.761  12.951  1.00  0.260          C  
ATOM   1168  H   VAL A  81      29.577  93.000  12.810  1.00  0.190          H  
ATOM   1169  HA  VAL A  81      30.030  94.037  10.034  1.00  0.240          H  
ATOM   1170  HB  VAL A  81      30.909  96.166  10.904  1.00  0.320          H  
ATOM   1171 1HG1 VAL A  81      28.756  97.221  11.352  1.00  0.320          H  
ATOM   1172 2HG1 VAL A  81      28.634  96.056  10.033  1.00  0.320          H  
ATOM   1173 3HG1 VAL A  81      28.026  95.650  11.647  1.00  0.320          H  
ATOM   1174 1HG2 VAL A  81      30.383  96.774  13.234  1.00  0.320          H  
ATOM   1175 2HG2 VAL A  81      29.697  95.195  13.512  1.00  0.320          H  
ATOM   1176 3HG2 VAL A  81      31.435  95.391  13.190  1.00  0.320          H  
ATOM   1177  N   LEU A  82      32.571  94.052  10.221  1.00  0.130          N  
ATOM   1178  CA  LEU A  82      34.026  93.825  10.224  1.00  0.120          C  
ATOM   1179  C   LEU A  82      34.830  95.077   9.948  1.00  0.170          C  
ATOM   1180  O   LEU A  82      34.594  95.778   8.972  1.00  0.250          O  
ATOM   1181  CB  LEU A  82      34.421  92.785   9.162  1.00  0.170          C  
ATOM   1182  CG  LEU A  82      35.941  92.550   8.824  1.00  0.170          C  
ATOM   1183  CD1 LEU A  82      36.695  91.936   9.945  1.00  0.170          C  
ATOM   1184  CD2 LEU A  82      36.016  91.672   7.651  1.00  0.170          C  
ATOM   1185  H   LEU A  82      32.134  94.482   9.401  1.00  0.160          H  
ATOM   1186  HA  LEU A  82      34.301  93.451  11.198  1.00  0.140          H  
ATOM   1187 1HB  LEU A  82      34.020  91.823   9.474  1.00  0.210          H  
ATOM   1188 2HB  LEU A  82      33.968  93.044   8.269  1.00  0.210          H  
ATOM   1189  HG  LEU A  82      36.416  93.503   8.586  1.00  0.210          H  
ATOM   1190 1HD1 LEU A  82      37.705  91.791   9.629  1.00  0.210          H  
ATOM   1191 2HD1 LEU A  82      36.674  92.568  10.798  1.00  0.210          H  
ATOM   1192 3HD1 LEU A  82      36.263  90.987  10.175  1.00  0.210          H  
ATOM   1193 1HD2 LEU A  82      37.048  91.528   7.421  1.00  0.210          H  
ATOM   1194 2HD2 LEU A  82      35.553  90.711   7.877  1.00  0.210          H  
ATOM   1195 3HD2 LEU A  82      35.505  92.134   6.808  1.00  0.210          H  
ATOM   1196  N   GLN A  83      35.798  95.348  10.801  1.00  0.150          N  
ATOM   1197  CA  GLN A  83      36.690  96.479  10.635  1.00  0.230          C  
ATOM   1198  C   GLN A  83      37.900  95.965   9.868  1.00  0.370          C  
ATOM   1199  O   GLN A  83      38.500  94.978  10.299  1.00  0.590          O  
ATOM   1200  CB  GLN A  83      37.159  96.980  11.995  1.00  0.290          C  
ATOM   1201  CG  GLN A  83      36.070  97.345  12.973  1.00  0.290          C  
ATOM   1202  CD  GLN A  83      35.216  98.486  12.533  1.00  0.290          C  
ATOM   1203  OE1 GLN A  83      35.717  99.517  12.072  1.00  0.290          O  
ATOM   1204  NE2 GLN A  83      33.909  98.329  12.703  1.00  0.290          N  
ATOM   1205  H   GLN A  83      35.917  94.722  11.588  1.00  0.180          H  
ATOM   1206  HA  GLN A  83      36.206  97.273  10.064  1.00  0.280          H  
ATOM   1207 1HB  GLN A  83      37.791  96.233  12.462  1.00  0.350          H  
ATOM   1208 2HB  GLN A  83      37.753  97.852  11.849  1.00  0.350          H  
ATOM   1209 1HG  GLN A  83      35.428  96.475  13.121  1.00  0.350          H  
ATOM   1210 2HG  GLN A  83      36.542  97.623  13.917  1.00  0.350          H  
ATOM   1211 1HE2 GLN A  83      33.268  99.091  12.467  1.00  0.350          H  
ATOM   1212 2HE2 GLN A  83      33.541  97.483  13.082  1.00  0.350          H  
ATOM   1213  N   GLY A  84      38.331  96.672   8.817  1.00  0.300          N  
ATOM   1214  CA  GLY A  84      39.519  96.245   8.043  1.00  0.560          C  
ATOM   1215  C   GLY A  84      40.768  96.735   8.764  1.00  0.510          C  
ATOM   1216  O   GLY A  84      40.558  97.801   9.338  1.00  1.340          O  
ATOM   1217  H   GLY A  84      37.801  97.506   8.533  1.00  0.360          H  
ATOM   1218 1HA  GLY A  84      39.539  95.158   7.958  1.00  0.670          H  
ATOM   1219 2HA  GLY A  84      39.457  96.651   7.040  1.00  0.670          H  
ATOM   1220  N   THR A  85      41.942  96.632   8.117  1.00  0.220          N  
ATOM   1221  CA  THR A  85      42.118  97.045   6.722  1.00  0.130          C  
ATOM   1222  C   THR A  85      42.151  96.002   5.621  1.00  0.110          C  
ATOM   1223  O   THR A  85      42.109  94.786   5.838  1.00  0.220          O  
ATOM   1224  CB  THR A  85      43.420  97.845   6.600  1.00  0.220          C  
ATOM   1225  OG1 THR A  85      43.468  98.460   5.311  1.00  0.220          O  
ATOM   1226  CG2 THR A  85      44.629  96.906   6.774  1.00  0.220          C  
ATOM   1227  H   THR A  85      42.408  95.764   8.383  1.00  0.260          H  
ATOM   1228  HA  THR A  85      41.309  97.734   6.485  1.00  0.160          H  
ATOM   1229  HB  THR A  85      43.442  98.617   7.368  1.00  0.260          H  
ATOM   1230  HG1 THR A  85      44.203  99.087   5.281  1.00  0.260          H  
ATOM   1231 1HG2 THR A  85      45.549  97.480   6.692  1.00  0.260          H  
ATOM   1232 2HG2 THR A  85      44.571  96.448   7.755  1.00  0.260          H  
ATOM   1233 3HG2 THR A  85      44.634  96.125   6.013  1.00  0.260          H  
ATOM   1234  N   TYR A  86      42.270  96.526   4.418  1.00  0.400          N  
ATOM   1235  CA  TYR A  86      42.260  95.768   3.188  1.00  0.420          C  
ATOM   1236  C   TYR A  86      43.052  96.452   2.092  1.00  0.330          C  
ATOM   1237  O   TYR A  86      43.233  97.671   2.089  1.00  0.350          O  
ATOM   1238  CB  TYR A  86      40.801  95.505   2.783  1.00  0.580          C  
ATOM   1239  CG  TYR A  86      39.951  96.727   2.690  1.00  0.580          C  
ATOM   1240  CD1 TYR A  86      39.812  97.423   1.513  1.00  0.580          C  
ATOM   1241  CD2 TYR A  86      39.279  97.146   3.836  1.00  0.580          C  
ATOM   1242  CE1 TYR A  86      39.001  98.547   1.483  1.00  0.580          C  
ATOM   1243  CE2 TYR A  86      38.481  98.251   3.814  1.00  0.580          C  
ATOM   1244  CZ  TYR A  86      38.334  98.958   2.647  1.00  0.580          C  
ATOM   1245  OH  TYR A  86      37.530 100.078   2.626  1.00  0.580          O  
ATOM   1246  H   TYR A  86      42.370  97.538   4.365  1.00  0.480          H  
ATOM   1247  HA  TYR A  86      42.743  94.817   3.367  1.00  0.500          H  
ATOM   1248 1HB  TYR A  86      40.774  95.017   1.812  1.00  0.700          H  
ATOM   1249 2HB  TYR A  86      40.340  94.839   3.489  1.00  0.700          H  
ATOM   1250  HD1 TYR A  86      40.335  97.093   0.617  1.00  0.700          H  
ATOM   1251  HD2 TYR A  86      39.390  96.584   4.752  1.00  0.700          H  
ATOM   1252  HE1 TYR A  86      38.885  99.107   0.556  1.00  0.700          H  
ATOM   1253  HE2 TYR A  86      37.960  98.567   4.718  1.00  0.700          H  
ATOM   1254  HH  TYR A  86      37.490 100.426   1.731  1.00  0.700          H  
ATOM   1255  N   VAL A  87      43.539  95.637   1.169  1.00  0.280          N  
ATOM   1256  CA  VAL A  87      44.326  96.089   0.037  1.00  0.320          C  
ATOM   1257  C   VAL A  87      43.745  95.550  -1.247  1.00  0.270          C  
ATOM   1258  O   VAL A  87      43.582  94.342  -1.416  1.00  0.250          O  
ATOM   1259  CB  VAL A  87      45.802  95.648   0.197  1.00  0.430          C  
ATOM   1260  CG1 VAL A  87      46.630  96.084  -1.013  1.00  0.430          C  
ATOM   1261  CG2 VAL A  87      46.381  96.264   1.484  1.00  0.430          C  
ATOM   1262  H   VAL A  87      43.296  94.651   1.257  1.00  0.340          H  
ATOM   1263  HA  VAL A  87      44.293  97.177   0.002  1.00  0.380          H  
ATOM   1264  HB  VAL A  87      45.849  94.566   0.254  1.00  0.520          H  
ATOM   1265 1HG1 VAL A  87      47.659  95.759  -0.882  1.00  0.520          H  
ATOM   1266 2HG1 VAL A  87      46.237  95.637  -1.929  1.00  0.520          H  
ATOM   1267 3HG1 VAL A  87      46.603  97.169  -1.106  1.00  0.520          H  
ATOM   1268 1HG2 VAL A  87      47.416  95.948   1.604  1.00  0.520          H  
ATOM   1269 2HG2 VAL A  87      46.337  97.350   1.414  1.00  0.520          H  
ATOM   1270 3HG2 VAL A  87      45.814  95.946   2.348  1.00  0.520          H  
ATOM   1271  N   ASP A  88      43.427  96.455  -2.161  1.00  0.300          N  
ATOM   1272  CA  ASP A  88      42.854  96.111  -3.454  1.00  0.350          C  
ATOM   1273  C   ASP A  88      41.632  95.204  -3.304  1.00  0.310          C  
ATOM   1274  O   ASP A  88      41.422  94.273  -4.082  1.00  0.370          O  
ATOM   1275  CB  ASP A  88      43.919  95.470  -4.341  1.00  0.470          C  
ATOM   1276  CG  ASP A  88      45.077  96.437  -4.614  1.00  0.470          C  
ATOM   1277  OD1 ASP A  88      44.839  97.630  -4.660  1.00  0.470          O  
ATOM   1278  OD2 ASP A  88      46.187  95.981  -4.765  1.00  0.470          O  
ATOM   1279  H   ASP A  88      43.611  97.430  -1.964  1.00  0.360          H  
ATOM   1280  HA  ASP A  88      42.529  97.033  -3.938  1.00  0.420          H  
ATOM   1281 1HB  ASP A  88      44.306  94.566  -3.869  1.00  0.560          H  
ATOM   1282 2HB  ASP A  88      43.474  95.178  -5.293  1.00  0.560          H  
ATOM   1283  N   GLY A  89      40.823  95.493  -2.286  1.00  0.230          N  
ATOM   1284  CA  GLY A  89      39.591  94.773  -2.005  1.00  0.280          C  
ATOM   1285  C   GLY A  89      39.711  93.549  -1.087  1.00  0.270          C  
ATOM   1286  O   GLY A  89      38.684  93.040  -0.635  1.00  0.390          O  
ATOM   1287  H   GLY A  89      41.057  96.280  -1.698  1.00  0.280          H  
ATOM   1288 1HA  GLY A  89      38.879  95.470  -1.564  1.00  0.340          H  
ATOM   1289 2HA  GLY A  89      39.155  94.456  -2.951  1.00  0.340          H  
ATOM   1290  N   GLU A  90      40.924  93.076  -0.786  1.00  0.180          N  
ATOM   1291  CA  GLU A  90      41.049  91.885   0.063  1.00  0.210          C  
ATOM   1292  C   GLU A  90      41.554  92.227   1.456  1.00  0.190          C  
ATOM   1293  O   GLU A  90      42.412  93.099   1.620  1.00  0.260          O  
ATOM   1294  CB  GLU A  90      41.971  90.848  -0.593  1.00  0.280          C  
ATOM   1295  CG  GLU A  90      41.436  90.275  -1.906  1.00  0.280          C  
ATOM   1296  CD  GLU A  90      42.301  89.188  -2.501  1.00  0.280          C  
ATOM   1297  OE1 GLU A  90      43.464  89.140  -2.194  1.00  0.280          O  
ATOM   1298  OE2 GLU A  90      41.785  88.399  -3.256  1.00  0.280          O  
ATOM   1299  H   GLU A  90      41.767  93.525  -1.160  1.00  0.220          H  
ATOM   1300  HA  GLU A  90      40.065  91.434   0.170  1.00  0.250          H  
ATOM   1301 1HB  GLU A  90      42.932  91.310  -0.808  1.00  0.340          H  
ATOM   1302 2HB  GLU A  90      42.147  90.024   0.101  1.00  0.340          H  
ATOM   1303 1HG  GLU A  90      40.436  89.902  -1.755  1.00  0.340          H  
ATOM   1304 2HG  GLU A  90      41.370  91.096  -2.621  1.00  0.340          H  
ATOM   1305  N   LEU A  91      41.059  91.532   2.470  1.00  0.160          N  
ATOM   1306  CA  LEU A  91      41.511  91.819   3.830  1.00  0.160          C  
ATOM   1307  C   LEU A  91      42.997  91.537   3.910  1.00  0.170          C  
ATOM   1308  O   LEU A  91      43.464  90.462   3.505  1.00  0.300          O  
ATOM   1309  CB  LEU A  91      40.741  90.967   4.823  1.00  0.220          C  
ATOM   1310  CG  LEU A  91      39.247  91.179   4.860  1.00  0.220          C  
ATOM   1311  CD1 LEU A  91      38.622  90.041   5.631  1.00  0.220          C  
ATOM   1312  CD2 LEU A  91      38.937  92.528   5.536  1.00  0.220          C  
ATOM   1313  H   LEU A  91      40.354  90.823   2.282  1.00  0.190          H  
ATOM   1314  HA  LEU A  91      41.359  92.867   4.050  1.00  0.190          H  
ATOM   1315 1HB  LEU A  91      40.958  89.956   4.688  1.00  0.270          H  
ATOM   1316 2HB  LEU A  91      41.088  91.252   5.806  1.00  0.270          H  
ATOM   1317  HG  LEU A  91      38.846  91.173   3.846  1.00  0.270          H  
ATOM   1318 1HD1 LEU A  91      37.546  90.164   5.652  1.00  0.270          H  
ATOM   1319 2HD1 LEU A  91      38.861  89.092   5.142  1.00  0.270          H  
ATOM   1320 3HD1 LEU A  91      39.003  90.031   6.637  1.00  0.270          H  
ATOM   1321 1HD2 LEU A  91      37.869  92.661   5.563  1.00  0.270          H  
ATOM   1322 2HD2 LEU A  91      39.330  92.533   6.554  1.00  0.270          H  
ATOM   1323 3HD2 LEU A  91      39.376  93.344   4.982  1.00  0.270          H  
ATOM   1324  N   ASN A  92      43.748  92.526   4.394  1.00  0.210          N  
ATOM   1325  CA  ASN A  92      45.208  92.432   4.456  1.00  0.290          C  
ATOM   1326  C   ASN A  92      45.874  93.154   5.601  1.00  0.480          C  
ATOM   1327  O   ASN A  92      46.790  93.941   5.394  1.00  1.360          O  
ATOM   1328  CB  ASN A  92      45.837  92.882   3.159  1.00  0.370          C  
ATOM   1329  CG  ASN A  92      45.717  91.909   2.075  1.00  0.370          C  
ATOM   1330  OD1 ASN A  92      46.490  90.948   2.083  1.00  0.370          O  
ATOM   1331  ND2 ASN A  92      44.832  92.098   1.166  1.00  0.370          N  
ATOM   1332  H   ASN A  92      43.272  93.360   4.760  1.00  0.250          H  
ATOM   1333  HA  ASN A  92      45.453  91.380   4.579  1.00  0.350          H  
ATOM   1334 1HB  ASN A  92      45.343  93.787   2.844  1.00  0.450          H  
ATOM   1335 2HB  ASN A  92      46.890  93.108   3.302  1.00  0.450          H  
ATOM   1336 1HD2 ASN A  92      44.755  91.462   0.402  1.00  0.450          H  
ATOM   1337 2HD2 ASN A  92      44.195  92.877   1.240  1.00  0.450          H  
ATOM   1338  N   GLY A  93      45.447  92.915   6.797  1.00  0.510          N  
ATOM   1339  CA  GLY A  93      46.056  93.585   7.916  1.00  0.350          C  
ATOM   1340  C   GLY A  93      45.166  93.388   9.103  1.00  0.260          C  
ATOM   1341  O   GLY A  93      44.338  92.475   9.091  1.00  0.250          O  
ATOM   1342  H   GLY A  93      44.686  92.265   6.927  1.00  0.610          H  
ATOM   1343 1HA  GLY A  93      47.043  93.156   8.102  1.00  0.420          H  
ATOM   1344 2HA  GLY A  93      46.180  94.637   7.680  1.00  0.420          H  
ATOM   1345  N   PRO A  94      45.343  94.184  10.154  1.00  0.270          N  
ATOM   1346  CA  PRO A  94      44.607  94.125  11.392  1.00  0.270          C  
ATOM   1347  C   PRO A  94      43.133  94.221  11.092  1.00  0.310          C  
ATOM   1348  O   PRO A  94      42.737  94.906  10.143  1.00  0.410          O  
ATOM   1349  CB  PRO A  94      45.124  95.354  12.146  1.00  0.410          C  
ATOM   1350  CG  PRO A  94      46.514  95.584  11.583  1.00  0.410          C  
ATOM   1351  CD  PRO A  94      46.396  95.224  10.124  1.00  0.410          C  
ATOM   1352  HA  PRO A  94      44.843  93.197  11.931  1.00  0.320          H  
ATOM   1353 1HB  PRO A  94      44.445  96.204  11.979  1.00  0.490          H  
ATOM   1354 2HB  PRO A  94      45.125  95.153  13.228  1.00  0.490          H  
ATOM   1355 1HG  PRO A  94      46.821  96.631  11.742  1.00  0.490          H  
ATOM   1356 2HG  PRO A  94      47.244  94.954  12.116  1.00  0.490          H  
ATOM   1357 1HD  PRO A  94      46.069  96.101   9.550  1.00  0.490          H  
ATOM   1358 2HD  PRO A  94      47.359  94.823   9.773  1.00  0.490          H  
ATOM   1359  N   ALA A  95      42.338  93.503  11.867  1.00  0.270          N  
ATOM   1360  CA  ALA A  95      40.900  93.505  11.683  1.00  0.270          C  
ATOM   1361  C   ALA A  95      40.128  93.073  12.937  1.00  0.230          C  
ATOM   1362  O   ALA A  95      40.647  92.367  13.817  1.00  0.180          O  
ATOM   1363  CB  ALA A  95      40.573  92.600  10.532  1.00  0.380          C  
ATOM   1364  H   ALA A  95      42.758  92.930  12.598  1.00  0.320          H  
ATOM   1365  HA  ALA A  95      40.594  94.522  11.444  1.00  0.320          H  
ATOM   1366 1HB  ALA A  95      39.526  92.627  10.368  1.00  0.450          H  
ATOM   1367 2HB  ALA A  95      41.093  92.941   9.635  1.00  0.450          H  
ATOM   1368 3HB  ALA A  95      40.894  91.616  10.785  1.00  0.450          H  
ATOM   1369  N   GLN A  96      38.870  93.512  13.011  1.00  0.230          N  
ATOM   1370  CA  GLN A  96      37.982  93.122  14.115  1.00  0.180          C  
ATOM   1371  C   GLN A  96      36.554  92.813  13.685  1.00  0.180          C  
ATOM   1372  O   GLN A  96      35.987  93.510  12.853  1.00  0.190          O  
ATOM   1373  CB  GLN A  96      37.884  94.225  15.166  1.00  0.270          C  
ATOM   1374  CG  GLN A  96      39.134  94.557  15.909  1.00  0.270          C  
ATOM   1375  CD  GLN A  96      38.868  95.635  16.924  1.00  0.270          C  
ATOM   1376  OE1 GLN A  96      38.202  96.639  16.610  1.00  0.270          O  
ATOM   1377  NE2 GLN A  96      39.361  95.451  18.138  1.00  0.270          N  
ATOM   1378  H   GLN A  96      38.539  94.094  12.234  1.00  0.280          H  
ATOM   1379  HA  GLN A  96      38.403  92.236  14.564  1.00  0.220          H  
ATOM   1380 1HB  GLN A  96      37.533  95.132  14.693  1.00  0.330          H  
ATOM   1381 2HB  GLN A  96      37.137  93.935  15.902  1.00  0.330          H  
ATOM   1382 1HG  GLN A  96      39.482  93.662  16.426  1.00  0.330          H  
ATOM   1383 2HG  GLN A  96      39.890  94.910  15.213  1.00  0.330          H  
ATOM   1384 1HE2 GLN A  96      39.207  96.137  18.853  1.00  0.330          H  
ATOM   1385 2HE2 GLN A  96      39.884  94.625  18.343  1.00  0.330          H  
ATOM   1386  N   GLU A  97      35.917  91.837  14.313  1.00  0.160          N  
ATOM   1387  CA  GLU A  97      34.508  91.562  13.987  1.00  0.170          C  
ATOM   1388  C   GLU A  97      33.664  91.770  15.202  1.00  0.210          C  
ATOM   1389  O   GLU A  97      34.007  91.286  16.286  1.00  0.310          O  
ATOM   1390  CB  GLU A  97      34.235  90.126  13.495  1.00  0.230          C  
ATOM   1391  CG  GLU A  97      34.910  89.714  12.193  1.00  0.230          C  
ATOM   1392  CD  GLU A  97      34.716  88.234  11.834  1.00  0.230          C  
ATOM   1393  OE1 GLU A  97      34.245  87.502  12.667  1.00  0.230          O  
ATOM   1394  OE2 GLU A  97      35.013  87.854  10.724  1.00  0.230          O  
ATOM   1395  H   GLU A  97      36.428  91.313  15.027  1.00  0.190          H  
ATOM   1396  HA  GLU A  97      34.177  92.256  13.225  1.00  0.200          H  
ATOM   1397 1HB  GLU A  97      34.410  89.411  14.280  1.00  0.280          H  
ATOM   1398 2HB  GLU A  97      33.167  90.062  13.282  1.00  0.280          H  
ATOM   1399 1HG  GLU A  97      34.470  90.316  11.404  1.00  0.280          H  
ATOM   1400 2HG  GLU A  97      35.967  89.943  12.247  1.00  0.280          H  
ATOM   1401  N   TYR A  98      32.517  92.384  14.986  1.00  0.150          N  
ATOM   1402  CA  TYR A  98      31.566  92.644  16.043  1.00  0.190          C  
ATOM   1403  C   TYR A  98      30.195  92.048  15.739  1.00  0.220          C  
ATOM   1404  O   TYR A  98      29.758  91.960  14.582  1.00  0.210          O  
ATOM   1405  CB  TYR A  98      31.459  94.143  16.280  1.00  0.250          C  
ATOM   1406  CG  TYR A  98      32.742  94.796  16.755  1.00  0.250          C  
ATOM   1407  CD1 TYR A  98      33.717  95.237  15.854  1.00  0.250          C  
ATOM   1408  CD2 TYR A  98      32.928  94.975  18.092  1.00  0.250          C  
ATOM   1409  CE1 TYR A  98      34.859  95.853  16.341  1.00  0.250          C  
ATOM   1410  CE2 TYR A  98      34.050  95.584  18.569  1.00  0.250          C  
ATOM   1411  CZ  TYR A  98      35.013  96.025  17.711  1.00  0.250          C  
ATOM   1412  OH  TYR A  98      36.126  96.650  18.225  1.00  0.250          O  
ATOM   1413  H   TYR A  98      32.340  92.699  14.028  1.00  0.180          H  
ATOM   1414  HA  TYR A  98      31.936  92.174  16.945  1.00  0.230          H  
ATOM   1415 1HB  TYR A  98      31.148  94.629  15.381  1.00  0.300          H  
ATOM   1416 2HB  TYR A  98      30.686  94.330  17.030  1.00  0.300          H  
ATOM   1417  HD1 TYR A  98      33.581  95.103  14.779  1.00  0.300          H  
ATOM   1418  HD2 TYR A  98      32.176  94.634  18.777  1.00  0.300          H  
ATOM   1419  HE1 TYR A  98      35.624  96.206  15.661  1.00  0.300          H  
ATOM   1420  HE2 TYR A  98      34.174  95.722  19.643  1.00  0.300          H  
ATOM   1421  HH  TYR A  98      36.779  96.814  17.519  1.00  0.300          H  
ATOM   1422  N   ASP A  99      29.501  91.654  16.799  1.00  0.250          N  
ATOM   1423  CA  ASP A  99      28.164  91.082  16.704  1.00  0.300          C  
ATOM   1424  C   ASP A  99      27.135  92.201  16.630  1.00  0.280          C  
ATOM   1425  O   ASP A  99      27.489  93.382  16.691  1.00  0.240          O  
ATOM   1426  CB  ASP A  99      27.911  90.145  17.899  1.00  0.400          C  
ATOM   1427  CG  ASP A  99      26.915  89.004  17.615  1.00  0.400          C  
ATOM   1428  OD1 ASP A  99      26.062  89.190  16.770  1.00  0.400          O  
ATOM   1429  OD2 ASP A  99      27.026  87.970  18.231  1.00  0.400          O  
ATOM   1430  H   ASP A  99      29.939  91.757  17.720  1.00  0.300          H  
ATOM   1431  HA  ASP A  99      28.097  90.494  15.789  1.00  0.360          H  
ATOM   1432 1HB  ASP A  99      28.844  89.723  18.228  1.00  0.480          H  
ATOM   1433 2HB  ASP A  99      27.522  90.734  18.735  1.00  0.480          H  
ATOM   1434  N   THR A 100      25.862  91.844  16.542  1.00  0.320          N  
ATOM   1435  CA  THR A 100      24.794  92.829  16.387  1.00  0.300          C  
ATOM   1436  C   THR A 100      24.584  93.689  17.629  1.00  0.310          C  
ATOM   1437  O   THR A 100      24.007  94.774  17.545  1.00  0.290          O  
ATOM   1438  CB  THR A 100      23.460  92.141  16.049  1.00  0.430          C  
ATOM   1439  OG1 THR A 100      23.087  91.261  17.117  1.00  0.430          O  
ATOM   1440  CG2 THR A 100      23.616  91.340  14.780  1.00  0.430          C  
ATOM   1441  H   THR A 100      25.641  90.846  16.524  1.00  0.380          H  
ATOM   1442  HA  THR A 100      25.061  93.490  15.560  1.00  0.360          H  
ATOM   1443  HB  THR A 100      22.684  92.893  15.915  1.00  0.510          H  
ATOM   1444  HG1 THR A 100      22.185  90.957  16.978  1.00  0.510          H  
ATOM   1445 1HG2 THR A 100      22.676  90.853  14.531  1.00  0.510          H  
ATOM   1446 2HG2 THR A 100      23.891  92.005  13.995  1.00  0.510          H  
ATOM   1447 3HG2 THR A 100      24.388  90.583  14.898  1.00  0.510          H  
ATOM   1448  N   ASP A 101      25.061  93.231  18.787  1.00  0.370          N  
ATOM   1449  CA  ASP A 101      24.938  93.995  20.018  1.00  0.410          C  
ATOM   1450  C   ASP A 101      26.193  94.852  20.288  1.00  0.380          C  
ATOM   1451  O   ASP A 101      26.305  95.502  21.339  1.00  0.400          O  
ATOM   1452  CB  ASP A 101      24.650  93.042  21.191  1.00  0.560          C  
ATOM   1453  CG  ASP A 101      25.784  92.072  21.446  1.00  0.560          C  
ATOM   1454  OD1 ASP A 101      26.800  92.223  20.796  1.00  0.560          O  
ATOM   1455  OD2 ASP A 101      25.654  91.174  22.273  1.00  0.560          O  
ATOM   1456  H   ASP A 101      25.517  92.324  18.818  1.00  0.440          H  
ATOM   1457  HA  ASP A 101      24.087  94.668  19.918  1.00  0.490          H  
ATOM   1458 1HB  ASP A 101      24.474  93.623  22.096  1.00  0.670          H  
ATOM   1459 2HB  ASP A 101      23.740  92.476  20.982  1.00  0.670          H  
ATOM   1460  N   GLY A 102      27.123  94.901  19.320  1.00  0.330          N  
ATOM   1461  CA  GLY A 102      28.365  95.665  19.435  1.00  0.310          C  
ATOM   1462  C   GLY A 102      29.495  94.892  20.125  1.00  0.260          C  
ATOM   1463  O   GLY A 102      30.590  95.424  20.324  1.00  0.260          O  
ATOM   1464  H   GLY A 102      26.989  94.368  18.455  1.00  0.400          H  
ATOM   1465 1HA  GLY A 102      28.689  95.950  18.432  1.00  0.370          H  
ATOM   1466 2HA  GLY A 102      28.171  96.589  19.975  1.00  0.370          H  
ATOM   1467  N   ARG A 103      29.223  93.652  20.515  1.00  0.260          N  
ATOM   1468  CA  ARG A 103      30.180  92.772  21.171  1.00  0.240          C  
ATOM   1469  C   ARG A 103      31.339  92.378  20.276  1.00  0.250          C  
ATOM   1470  O   ARG A 103      31.145  91.992  19.123  1.00  0.250          O  
ATOM   1471  CB  ARG A 103      29.473  91.516  21.594  1.00  0.340          C  
ATOM   1472  CG  ARG A 103      30.248  90.511  22.343  1.00  0.340          C  
ATOM   1473  CD  ARG A 103      29.397  89.364  22.571  1.00  0.340          C  
ATOM   1474  NE  ARG A 103      28.246  89.678  23.433  1.00  0.340          N  
ATOM   1475  CZ  ARG A 103      28.244  89.667  24.787  1.00  0.340          C  
ATOM   1476  NH1 ARG A 103      29.325  89.332  25.474  1.00  0.340          N  
ATOM   1477  NH2 ARG A 103      27.135  89.995  25.423  1.00  0.340          N  
ATOM   1478  H   ARG A 103      28.271  93.284  20.380  1.00  0.310          H  
ATOM   1479  HA  ARG A 103      30.570  93.284  22.050  1.00  0.290          H  
ATOM   1480 1HB  ARG A 103      28.650  91.804  22.237  1.00  0.410          H  
ATOM   1481 2HB  ARG A 103      29.047  91.029  20.720  1.00  0.410          H  
ATOM   1482 1HG  ARG A 103      31.108  90.175  21.766  1.00  0.410          H  
ATOM   1483 2HG  ARG A 103      30.574  90.921  23.296  1.00  0.410          H  
ATOM   1484 1HD  ARG A 103      29.010  89.004  21.620  1.00  0.410          H  
ATOM   1485 2HD  ARG A 103      29.994  88.606  23.019  1.00  0.410          H  
ATOM   1486  HE  ARG A 103      27.360  89.982  22.962  1.00  0.410          H  
ATOM   1487 1HH1 ARG A 103      30.176  89.074  24.999  1.00  0.410          H  
ATOM   1488 2HH1 ARG A 103      29.298  89.316  26.485  1.00  0.410          H  
ATOM   1489 1HH2 ARG A 103      26.305  90.249  24.888  1.00  0.410          H  
ATOM   1490 2HH2 ARG A 103      27.105  89.992  26.430  1.00  0.410          H  
ATOM   1491  N   LEU A 104      32.557  92.414  20.807  1.00  0.250          N  
ATOM   1492  CA  LEU A 104      33.695  91.963  20.014  1.00  0.250          C  
ATOM   1493  C   LEU A 104      33.702  90.447  19.932  1.00  0.220          C  
ATOM   1494  O   LEU A 104      33.623  89.769  20.958  1.00  0.190          O  
ATOM   1495  CB  LEU A 104      35.017  92.426  20.651  1.00  0.350          C  
ATOM   1496  CG  LEU A 104      36.351  92.032  19.915  1.00  0.350          C  
ATOM   1497  CD1 LEU A 104      36.465  92.742  18.554  1.00  0.350          C  
ATOM   1498  CD2 LEU A 104      37.520  92.397  20.808  1.00  0.350          C  
ATOM   1499  H   LEU A 104      32.692  92.753  21.750  1.00  0.300          H  
ATOM   1500  HA  LEU A 104      33.605  92.362  19.007  1.00  0.300          H  
ATOM   1501 1HB  LEU A 104      34.995  93.510  20.728  1.00  0.420          H  
ATOM   1502 2HB  LEU A 104      35.070  92.014  21.659  1.00  0.420          H  
ATOM   1503  HG  LEU A 104      36.366  90.957  19.732  1.00  0.420          H  
ATOM   1504 1HD1 LEU A 104      37.398  92.454  18.079  1.00  0.420          H  
ATOM   1505 2HD1 LEU A 104      35.640  92.472  17.903  1.00  0.420          H  
ATOM   1506 3HD1 LEU A 104      36.465  93.812  18.710  1.00  0.420          H  
ATOM   1507 1HD2 LEU A 104      38.443  92.119  20.329  1.00  0.420          H  
ATOM   1508 2HD2 LEU A 104      37.518  93.471  20.993  1.00  0.420          H  
ATOM   1509 3HD2 LEU A 104      37.431  91.863  21.755  1.00  0.420          H  
ATOM   1510  N   ILE A 105      33.791  89.934  18.711  1.00  0.230          N  
ATOM   1511  CA  ILE A 105      33.865  88.508  18.423  1.00  0.190          C  
ATOM   1512  C   ILE A 105      35.251  88.158  17.883  1.00  0.170          C  
ATOM   1513  O   ILE A 105      35.870  87.190  18.303  1.00  0.070          O  
ATOM   1514  CB  ILE A 105      32.757  88.053  17.455  1.00  0.280          C  
ATOM   1515  CG1 ILE A 105      31.341  88.377  18.062  1.00  0.280          C  
ATOM   1516  CG2 ILE A 105      32.906  86.547  17.135  1.00  0.280          C  
ATOM   1517  CD1 ILE A 105      30.994  87.712  19.428  1.00  0.280          C  
ATOM   1518  H   ILE A 105      33.818  90.582  17.928  1.00  0.280          H  
ATOM   1519  HA  ILE A 105      33.734  87.957  19.345  1.00  0.230          H  
ATOM   1520  HB  ILE A 105      32.839  88.623  16.525  1.00  0.340          H  
ATOM   1521 1HG1 ILE A 105      31.269  89.458  18.189  1.00  0.340          H  
ATOM   1522 2HG1 ILE A 105      30.585  88.064  17.340  1.00  0.340          H  
ATOM   1523 1HG2 ILE A 105      32.125  86.246  16.441  1.00  0.340          H  
ATOM   1524 2HG2 ILE A 105      33.876  86.356  16.678  1.00  0.340          H  
ATOM   1525 3HG2 ILE A 105      32.826  85.959  18.050  1.00  0.340          H  
ATOM   1526 1HD1 ILE A 105      29.992  88.018  19.714  1.00  0.340          H  
ATOM   1527 2HD1 ILE A 105      31.021  86.628  19.343  1.00  0.340          H  
ATOM   1528 3HD1 ILE A 105      31.691  88.024  20.201  1.00  0.340          H  
ATOM   1529  N   PHE A 106      35.740  88.900  16.909  1.00  0.250          N  
ATOM   1530  CA  PHE A 106      37.060  88.585  16.347  1.00  0.210          C  
ATOM   1531  C   PHE A 106      38.057  89.686  16.515  1.00  0.210          C  
ATOM   1532  O   PHE A 106      37.756  90.844  16.248  1.00  0.230          O  
ATOM   1533  CB  PHE A 106      37.003  88.288  14.852  1.00  0.310          C  
ATOM   1534  CG  PHE A 106      38.351  88.200  14.170  1.00  0.310          C  
ATOM   1535  CD1 PHE A 106      39.163  87.103  14.267  1.00  0.310          C  
ATOM   1536  CD2 PHE A 106      38.802  89.283  13.413  1.00  0.310          C  
ATOM   1537  CE1 PHE A 106      40.375  87.096  13.623  1.00  0.310          C  
ATOM   1538  CE2 PHE A 106      40.009  89.250  12.792  1.00  0.310          C  
ATOM   1539  CZ  PHE A 106      40.790  88.159  12.887  1.00  0.310          C  
ATOM   1540  H   PHE A 106      35.201  89.703  16.583  1.00  0.300          H  
ATOM   1541  HA  PHE A 106      37.454  87.706  16.854  1.00  0.250          H  
ATOM   1542 1HB  PHE A 106      36.444  87.372  14.659  1.00  0.370          H  
ATOM   1543 2HB  PHE A 106      36.510  89.064  14.390  1.00  0.370          H  
ATOM   1544  HD1 PHE A 106      38.842  86.241  14.860  1.00  0.370          H  
ATOM   1545  HD2 PHE A 106      38.178  90.168  13.325  1.00  0.370          H  
ATOM   1546  HE1 PHE A 106      41.003  86.241  13.694  1.00  0.370          H  
ATOM   1547  HE2 PHE A 106      40.345  90.093  12.225  1.00  0.370          H  
ATOM   1548  HZ  PHE A 106      41.753  88.133  12.379  1.00  0.370          H  
ATOM   1549  N   LYS A 107      39.268  89.307  16.877  1.00  0.220          N  
ATOM   1550  CA  LYS A 107      40.378  90.242  16.934  1.00  0.220          C  
ATOM   1551  C   LYS A 107      41.620  89.579  16.351  1.00  0.210          C  
ATOM   1552  O   LYS A 107      42.051  88.527  16.824  1.00  0.200          O  
ATOM   1553  CB  LYS A 107      40.618  90.690  18.374  1.00  0.310          C  
ATOM   1554  CG  LYS A 107      41.713  91.719  18.573  1.00  0.310          C  
ATOM   1555  CD  LYS A 107      41.814  92.121  20.047  1.00  0.310          C  
ATOM   1556  CE  LYS A 107      42.936  93.128  20.279  1.00  0.310          C  
ATOM   1557  NZ  LYS A 107      43.042  93.525  21.714  1.00  0.310          N  
ATOM   1558  H   LYS A 107      39.400  88.317  17.121  1.00  0.260          H  
ATOM   1559  HA  LYS A 107      40.145  91.110  16.316  1.00  0.260          H  
ATOM   1560 1HB  LYS A 107      39.700  91.102  18.761  1.00  0.370          H  
ATOM   1561 2HB  LYS A 107      40.870  89.837  18.979  1.00  0.370          H  
ATOM   1562 1HG  LYS A 107      42.669  91.300  18.254  1.00  0.370          H  
ATOM   1563 2HG  LYS A 107      41.499  92.599  17.966  1.00  0.370          H  
ATOM   1564 1HD  LYS A 107      40.871  92.561  20.369  1.00  0.370          H  
ATOM   1565 2HD  LYS A 107      42.002  91.229  20.651  1.00  0.370          H  
ATOM   1566 1HE  LYS A 107      43.881  92.687  19.964  1.00  0.370          H  
ATOM   1567 2HE  LYS A 107      42.744  94.019  19.680  1.00  0.370          H  
ATOM   1568 1HZ  LYS A 107      43.795  94.191  21.827  1.00  0.370          H  
ATOM   1569 2HZ  LYS A 107      42.174  93.945  22.015  1.00  0.370          H  
ATOM   1570 3HZ  LYS A 107      43.231  92.707  22.277  1.00  0.370          H  
ATOM   1571  N   GLY A 108      42.223  90.189  15.339  1.00  0.190          N  
ATOM   1572  CA  GLY A 108      43.394  89.577  14.718  1.00  0.170          C  
ATOM   1573  C   GLY A 108      43.742  90.294  13.432  1.00  0.180          C  
ATOM   1574  O   GLY A 108      43.659  91.523  13.369  1.00  0.200          O  
ATOM   1575  H   GLY A 108      41.815  91.046  14.948  1.00  0.230          H  
ATOM   1576 1HA  GLY A 108      44.239  89.613  15.405  1.00  0.200          H  
ATOM   1577 2HA  GLY A 108      43.193  88.530  14.514  1.00  0.200          H  
ATOM   1578  N   GLN A 109      44.218  89.540  12.446  1.00  0.170          N  
ATOM   1579  CA  GLN A 109      44.619  90.095  11.161  1.00  0.190          C  
ATOM   1580  C   GLN A 109      44.364  89.088  10.051  1.00  0.200          C  
ATOM   1581  O   GLN A 109      44.199  87.893  10.322  1.00  0.180          O  
ATOM   1582  CB  GLN A 109      46.096  90.509  11.147  1.00  0.260          C  
ATOM   1583  CG  GLN A 109      47.082  89.384  11.306  1.00  0.260          C  
ATOM   1584  CD  GLN A 109      48.515  89.871  11.284  1.00  0.260          C  
ATOM   1585  OE1 GLN A 109      48.918  90.632  10.395  1.00  0.260          O  
ATOM   1586  NE2 GLN A 109      49.299  89.444  12.259  1.00  0.260          N  
ATOM   1587  H   GLN A 109      44.273  88.538  12.591  1.00  0.200          H  
ATOM   1588  HA  GLN A 109      44.006  90.971  10.957  1.00  0.230          H  
ATOM   1589 1HB  GLN A 109      46.323  90.995  10.205  1.00  0.310          H  
ATOM   1590 2HB  GLN A 109      46.281  91.230  11.938  1.00  0.310          H  
ATOM   1591 1HG  GLN A 109      46.901  88.883  12.257  1.00  0.310          H  
ATOM   1592 2HG  GLN A 109      46.957  88.677  10.486  1.00  0.310          H  
ATOM   1593 1HE2 GLN A 109      50.255  89.735  12.295  1.00  0.310          H  
ATOM   1594 2HE2 GLN A 109      48.931  88.835  12.961  1.00  0.310          H  
ATOM   1595  N   TYR A 110      44.314  89.589   8.819  1.00  0.250          N  
ATOM   1596  CA  TYR A 110      44.128  88.785   7.608  1.00  0.280          C  
ATOM   1597  C   TYR A 110      45.228  88.967   6.561  1.00  0.310          C  
ATOM   1598  O   TYR A 110      45.912  89.989   6.513  1.00  0.340          O  
ATOM   1599  CB  TYR A 110      42.798  89.126   6.944  1.00  0.380          C  
ATOM   1600  CG  TYR A 110      41.546  88.766   7.721  1.00  0.380          C  
ATOM   1601  CD1 TYR A 110      41.037  89.615   8.670  1.00  0.380          C  
ATOM   1602  CD2 TYR A 110      40.894  87.596   7.443  1.00  0.380          C  
ATOM   1603  CE1 TYR A 110      39.876  89.275   9.352  1.00  0.380          C  
ATOM   1604  CE2 TYR A 110      39.752  87.245   8.121  1.00  0.380          C  
ATOM   1605  CZ  TYR A 110      39.241  88.083   9.077  1.00  0.380          C  
ATOM   1606  OH  TYR A 110      38.087  87.741   9.754  1.00  0.380          O  
ATOM   1607  H   TYR A 110      44.410  90.605   8.737  1.00  0.300          H  
ATOM   1608  HA  TYR A 110      44.127  87.737   7.894  1.00  0.340          H  
ATOM   1609 1HB  TYR A 110      42.791  90.193   6.770  1.00  0.460          H  
ATOM   1610 2HB  TYR A 110      42.748  88.637   5.968  1.00  0.460          H  
ATOM   1611  HD1 TYR A 110      41.550  90.549   8.873  1.00  0.460          H  
ATOM   1612  HD2 TYR A 110      41.280  86.945   6.684  1.00  0.460          H  
ATOM   1613  HE1 TYR A 110      39.462  89.940  10.097  1.00  0.460          H  
ATOM   1614  HE2 TYR A 110      39.249  86.307   7.887  1.00  0.460          H  
ATOM   1615  HH  TYR A 110      37.803  88.483  10.306  1.00  0.460          H  
ATOM   1616  N   LYS A 111      45.372  87.979   5.694  1.00  0.300          N  
ATOM   1617  CA  LYS A 111      46.254  88.066   4.535  1.00  0.320          C  
ATOM   1618  C   LYS A 111      45.552  87.445   3.338  1.00  0.340          C  
ATOM   1619  O   LYS A 111      45.140  86.290   3.388  1.00  0.340          O  
ATOM   1620  CB  LYS A 111      47.597  87.372   4.827  1.00  0.440          C  
ATOM   1621  CG  LYS A 111      48.610  87.306   3.637  1.00  0.440          C  
ATOM   1622  CD  LYS A 111      49.093  88.693   3.190  1.00  0.440          C  
ATOM   1623  CE  LYS A 111      50.190  88.638   2.093  1.00  0.440          C  
ATOM   1624  NZ  LYS A 111      49.693  88.085   0.747  1.00  0.440          N  
ATOM   1625  H   LYS A 111      44.828  87.127   5.836  1.00  0.360          H  
ATOM   1626  HA  LYS A 111      46.433  89.116   4.307  1.00  0.380          H  
ATOM   1627 1HB  LYS A 111      48.088  87.883   5.656  1.00  0.530          H  
ATOM   1628 2HB  LYS A 111      47.405  86.347   5.151  1.00  0.530          H  
ATOM   1629 1HG  LYS A 111      49.473  86.718   3.946  1.00  0.530          H  
ATOM   1630 2HG  LYS A 111      48.142  86.800   2.794  1.00  0.530          H  
ATOM   1631 1HD  LYS A 111      48.256  89.239   2.773  1.00  0.530          H  
ATOM   1632 2HD  LYS A 111      49.471  89.245   4.049  1.00  0.530          H  
ATOM   1633 1HE  LYS A 111      50.549  89.652   1.935  1.00  0.530          H  
ATOM   1634 2HE  LYS A 111      51.017  88.022   2.441  1.00  0.530          H  
ATOM   1635 1HZ  LYS A 111      50.433  88.095   0.078  1.00  0.530          H  
ATOM   1636 2HZ  LYS A 111      49.338  87.129   0.817  1.00  0.530          H  
ATOM   1637 3HZ  LYS A 111      48.893  88.615   0.367  1.00  0.530          H  
ATOM   1638  N   ASP A 112      45.368  88.215   2.264  1.00  0.390          N  
ATOM   1639  CA  ASP A 112      44.663  87.740   1.072  1.00  0.450          C  
ATOM   1640  C   ASP A 112      43.283  87.162   1.449  1.00  0.390          C  
ATOM   1641  O   ASP A 112      42.888  86.106   0.950  1.00  0.370          O  
ATOM   1642  CB  ASP A 112      45.489  86.638   0.391  1.00  0.610          C  
ATOM   1643  CG  ASP A 112      46.919  87.077   0.072  1.00  0.610          C  
ATOM   1644  OD1 ASP A 112      47.158  88.221  -0.281  1.00  0.610          O  
ATOM   1645  OD2 ASP A 112      47.823  86.271   0.244  1.00  0.610          O  
ATOM   1646  H   ASP A 112      45.733  89.171   2.250  1.00  0.470          H  
ATOM   1647  HA  ASP A 112      44.517  88.577   0.384  1.00  0.540          H  
ATOM   1648 1HB  ASP A 112      45.518  85.744   1.013  1.00  0.730          H  
ATOM   1649 2HB  ASP A 112      44.998  86.361  -0.546  1.00  0.730          H  
ATOM   1650  N   ASN A 113      42.562  87.851   2.353  1.00  0.380          N  
ATOM   1651  CA  ASN A 113      41.249  87.449   2.904  1.00  0.400          C  
ATOM   1652  C   ASN A 113      41.264  86.219   3.816  1.00  0.310          C  
ATOM   1653  O   ASN A 113      40.203  85.769   4.255  1.00  0.360          O  
ATOM   1654  CB  ASN A 113      40.187  87.164   1.840  1.00  0.550          C  
ATOM   1655  CG  ASN A 113      39.634  88.320   1.115  1.00  0.550          C  
ATOM   1656  OD1 ASN A 113      39.444  89.427   1.639  1.00  0.550          O  
ATOM   1657  ND2 ASN A 113      39.314  88.076  -0.123  1.00  0.550          N  
ATOM   1658  H   ASN A 113      42.972  88.722   2.711  1.00  0.460          H  
ATOM   1659  HA  ASN A 113      40.884  88.260   3.504  1.00  0.480          H  
ATOM   1660 1HB  ASN A 113      40.557  86.459   1.110  1.00  0.660          H  
ATOM   1661 2HB  ASN A 113      39.347  86.674   2.326  1.00  0.660          H  
ATOM   1662 1HD2 ASN A 113      38.899  88.791  -0.689  1.00  0.660          H  
ATOM   1663 2HD2 ASN A 113      39.473  87.166  -0.513  1.00  0.660          H  
ATOM   1664  N   ILE A 114      42.430  85.718   4.182  1.00  0.250          N  
ATOM   1665  CA  ILE A 114      42.526  84.568   5.061  1.00  0.230          C  
ATOM   1666  C   ILE A 114      43.042  84.965   6.428  1.00  0.220          C  
ATOM   1667  O   ILE A 114      44.031  85.678   6.554  1.00  0.220          O  
ATOM   1668  CB  ILE A 114      43.429  83.481   4.439  1.00  0.330          C  
ATOM   1669  CG1 ILE A 114      42.811  83.022   3.095  1.00  0.330          C  
ATOM   1670  CG2 ILE A 114      43.581  82.293   5.407  1.00  0.330          C  
ATOM   1671  CD1 ILE A 114      43.711  82.146   2.250  1.00  0.330          C  
ATOM   1672  H   ILE A 114      43.291  86.091   3.779  1.00  0.300          H  
ATOM   1673  HA  ILE A 114      41.532  84.143   5.188  1.00  0.280          H  
ATOM   1674  HB  ILE A 114      44.411  83.907   4.223  1.00  0.400          H  
ATOM   1675 1HG1 ILE A 114      41.891  82.482   3.300  1.00  0.400          H  
ATOM   1676 2HG1 ILE A 114      42.570  83.906   2.501  1.00  0.400          H  
ATOM   1677 1HG2 ILE A 114      44.215  81.535   4.977  1.00  0.400          H  
ATOM   1678 2HG2 ILE A 114      44.031  82.613   6.327  1.00  0.400          H  
ATOM   1679 3HG2 ILE A 114      42.603  81.867   5.609  1.00  0.400          H  
ATOM   1680 1HD1 ILE A 114      43.194  81.891   1.327  1.00  0.400          H  
ATOM   1681 2HD1 ILE A 114      44.626  82.693   2.013  1.00  0.400          H  
ATOM   1682 3HD1 ILE A 114      43.964  81.230   2.778  1.00  0.400          H  
ATOM   1683  N   ARG A 115      42.349  84.537   7.467  1.00  0.240          N  
ATOM   1684  CA  ARG A 115      42.750  84.880   8.825  1.00  0.230          C  
ATOM   1685  C   ARG A 115      44.208  84.431   9.001  1.00  0.220          C  
ATOM   1686  O   ARG A 115      44.592  83.363   8.531  1.00  0.250          O  
ATOM   1687  CB  ARG A 115      41.761  84.243   9.774  1.00  0.330          C  
ATOM   1688  CG  ARG A 115      41.868  84.588  11.191  1.00  0.330          C  
ATOM   1689  CD  ARG A 115      40.713  84.025  11.931  1.00  0.330          C  
ATOM   1690  NE  ARG A 115      39.477  84.770  11.597  1.00  0.330          N  
ATOM   1691  CZ  ARG A 115      38.230  84.483  12.017  1.00  0.330          C  
ATOM   1692  NH1 ARG A 115      38.014  83.443  12.797  1.00  0.330          N  
ATOM   1693  NH2 ARG A 115      37.230  85.266  11.633  1.00  0.330          N  
ATOM   1694  H   ARG A 115      41.529  83.968   7.302  1.00  0.290          H  
ATOM   1695  HA  ARG A 115      42.705  85.961   8.960  1.00  0.280          H  
ATOM   1696 1HB  ARG A 115      40.759  84.502   9.450  1.00  0.390          H  
ATOM   1697 2HB  ARG A 115      41.844  83.174   9.710  1.00  0.390          H  
ATOM   1698 1HG  ARG A 115      42.778  84.188  11.593  1.00  0.390          H  
ATOM   1699 2HG  ARG A 115      41.866  85.672  11.298  1.00  0.390          H  
ATOM   1700 1HD  ARG A 115      40.580  82.983  11.640  1.00  0.390          H  
ATOM   1701 2HD  ARG A 115      40.888  84.081  13.003  1.00  0.390          H  
ATOM   1702  HE  ARG A 115      39.576  85.585  10.998  1.00  0.390          H  
ATOM   1703 1HH1 ARG A 115      38.790  82.853  13.056  1.00  0.390          H  
ATOM   1704 2HH1 ARG A 115      37.078  83.228  13.112  1.00  0.390          H  
ATOM   1705 1HH2 ARG A 115      37.419  86.072  11.024  1.00  0.390          H  
ATOM   1706 2HH2 ARG A 115      36.280  85.080  11.932  1.00  0.390          H  
ATOM   1707  N   HIS A 116      45.030  85.252   9.648  1.00  0.200          N  
ATOM   1708  CA  HIS A 116      46.460  84.962   9.749  1.00  0.210          C  
ATOM   1709  C   HIS A 116      47.151  85.350  11.053  1.00  0.220          C  
ATOM   1710  O   HIS A 116      46.835  86.365  11.667  1.00  0.210          O  
ATOM   1711  CB  HIS A 116      47.159  85.686   8.592  1.00  0.290          C  
ATOM   1712  CG  HIS A 116      48.627  85.517   8.548  1.00  0.290          C  
ATOM   1713  ND1 HIS A 116      49.229  84.316   8.255  1.00  0.290          N  
ATOM   1714  CD2 HIS A 116      49.627  86.406   8.748  1.00  0.290          C  
ATOM   1715  CE1 HIS A 116      50.544  84.473   8.272  1.00  0.290          C  
ATOM   1716  NE2 HIS A 116      50.809  85.731   8.571  1.00  0.290          N  
ATOM   1717  H   HIS A 116      44.673  86.130  10.029  1.00  0.240          H  
ATOM   1718  HA  HIS A 116      46.607  83.889   9.619  1.00  0.250          H  
ATOM   1719 1HB  HIS A 116      46.743  85.333   7.644  1.00  0.350          H  
ATOM   1720 2HB  HIS A 116      46.942  86.755   8.656  1.00  0.350          H  
ATOM   1721  HD2 HIS A 116      49.509  87.463   9.000  1.00  0.350          H  
ATOM   1722  HE1 HIS A 116      51.281  83.695   8.075  1.00  0.350          H  
ATOM   1723  HE2 HIS A 116      51.732  86.136   8.654  1.00  0.350          H  
ATOM   1724  N   GLY A 117      48.115  84.532  11.472  1.00  0.260          N  
ATOM   1725  CA  GLY A 117      48.898  84.823  12.669  1.00  0.250          C  
ATOM   1726  C   GLY A 117      48.085  84.538  13.915  1.00  0.180          C  
ATOM   1727  O   GLY A 117      47.165  83.721  13.878  1.00  0.150          O  
ATOM   1728  H   GLY A 117      48.318  83.696  10.931  1.00  0.310          H  
ATOM   1729 1HA  GLY A 117      49.803  84.214  12.669  1.00  0.300          H  
ATOM   1730 2HA  GLY A 117      49.207  85.868  12.657  1.00  0.300          H  
ATOM   1731  N   VAL A 118      48.454  85.141  15.044  1.00  0.170          N  
ATOM   1732  CA  VAL A 118      47.713  84.848  16.261  1.00  0.130          C  
ATOM   1733  C   VAL A 118      46.454  85.662  16.300  1.00  0.120          C  
ATOM   1734  O   VAL A 118      46.493  86.891  16.210  1.00  0.140          O  
ATOM   1735  CB  VAL A 118      48.528  85.119  17.539  1.00  0.200          C  
ATOM   1736  CG1 VAL A 118      47.649  84.896  18.794  1.00  0.200          C  
ATOM   1737  CG2 VAL A 118      49.687  84.175  17.589  1.00  0.200          C  
ATOM   1738  H   VAL A 118      49.209  85.811  15.041  1.00  0.200          H  
ATOM   1739  HA  VAL A 118      47.442  83.805  16.253  1.00  0.160          H  
ATOM   1740  HB  VAL A 118      48.876  86.151  17.541  1.00  0.240          H  
ATOM   1741 1HG1 VAL A 118      48.238  85.084  19.663  1.00  0.240          H  
ATOM   1742 2HG1 VAL A 118      46.795  85.577  18.800  1.00  0.240          H  
ATOM   1743 3HG1 VAL A 118      47.289  83.872  18.815  1.00  0.240          H  
ATOM   1744 1HG2 VAL A 118      50.260  84.356  18.488  1.00  0.240          H  
ATOM   1745 2HG2 VAL A 118      49.308  83.161  17.599  1.00  0.240          H  
ATOM   1746 3HG2 VAL A 118      50.320  84.322  16.718  1.00  0.240          H  
ATOM   1747  N   CYS A 119      45.343  84.973  16.452  1.00  0.080          N  
ATOM   1748  CA  CYS A 119      44.059  85.625  16.491  1.00  0.070          C  
ATOM   1749  C   CYS A 119      43.271  85.197  17.703  1.00  0.110          C  
ATOM   1750  O   CYS A 119      43.550  84.159  18.307  1.00  0.130          O  
ATOM   1751  CB  CYS A 119      43.274  85.309  15.238  1.00  0.100          C  
ATOM   1752  SG  CYS A 119      44.128  85.814  13.687  1.00  0.100          S  
ATOM   1753  H   CYS A 119      45.422  83.954  16.526  1.00  0.100          H  
ATOM   1754  HA  CYS A 119      44.209  86.704  16.546  1.00  0.080          H  
ATOM   1755 1HB  CYS A 119      43.069  84.244  15.195  1.00  0.120          H  
ATOM   1756 2HB  CYS A 119      42.331  85.822  15.306  1.00  0.120          H  
ATOM   1757  HG  CYS A 119      45.213  85.027  13.856  1.00  0.120          H  
ATOM   1758  N   TRP A 120      42.271  86.001  18.047  1.00  0.130          N  
ATOM   1759  CA  TRP A 120      41.351  85.694  19.130  1.00  0.150          C  
ATOM   1760  C   TRP A 120      39.909  85.586  18.616  1.00  0.160          C  
ATOM   1761  O   TRP A 120      39.433  86.429  17.843  1.00  0.200          O  
ATOM   1762  CB  TRP A 120      41.395  86.818  20.169  1.00  0.200          C  
ATOM   1763  CG  TRP A 120      42.685  86.971  20.921  1.00  0.200          C  
ATOM   1764  CD1 TRP A 120      43.820  87.588  20.469  1.00  0.200          C  
ATOM   1765  CD2 TRP A 120      42.970  86.551  22.280  1.00  0.200          C  
ATOM   1766  NE1 TRP A 120      44.794  87.556  21.437  1.00  0.200          N  
ATOM   1767  CE2 TRP A 120      44.294  86.934  22.555  1.00  0.200          C  
ATOM   1768  CE3 TRP A 120      42.224  85.890  23.271  1.00  0.200          C  
ATOM   1769  CZ2 TRP A 120      44.901  86.669  23.785  1.00  0.200          C  
ATOM   1770  CZ3 TRP A 120      42.834  85.620  24.499  1.00  0.200          C  
ATOM   1771  CH2 TRP A 120      44.140  85.999  24.744  1.00  0.200          C  
ATOM   1772  H   TRP A 120      42.152  86.869  17.528  1.00  0.160          H  
ATOM   1773  HA  TRP A 120      41.643  84.754  19.589  1.00  0.180          H  
ATOM   1774 1HB  TRP A 120      41.187  87.751  19.679  1.00  0.240          H  
ATOM   1775 2HB  TRP A 120      40.605  86.649  20.889  1.00  0.240          H  
ATOM   1776  HD1 TRP A 120      43.938  88.027  19.478  1.00  0.240          H  
ATOM   1777  HE1 TRP A 120      45.761  87.932  21.346  1.00  0.240          H  
ATOM   1778  HE3 TRP A 120      41.198  85.583  23.078  1.00  0.240          H  
ATOM   1779  HZ2 TRP A 120      45.933  86.960  23.998  1.00  0.240          H  
ATOM   1780  HZ3 TRP A 120      42.254  85.096  25.260  1.00  0.240          H  
ATOM   1781  HH2 TRP A 120      44.586  85.773  25.704  1.00  0.240          H  
ATOM   1782  N   ILE A 121      39.193  84.587  19.128  1.00  0.130          N  
ATOM   1783  CA  ILE A 121      37.773  84.371  18.853  1.00  0.130          C  
ATOM   1784  C   ILE A 121      37.022  84.403  20.164  1.00  0.090          C  
ATOM   1785  O   ILE A 121      37.209  83.533  21.011  1.00  0.040          O  
ATOM   1786  CB  ILE A 121      37.511  83.002  18.187  1.00  0.180          C  
ATOM   1787  CG1 ILE A 121      38.282  82.912  16.845  1.00  0.180          C  
ATOM   1788  CG2 ILE A 121      35.970  82.771  18.016  1.00  0.180          C  
ATOM   1789  CD1 ILE A 121      38.285  81.534  16.227  1.00  0.180          C  
ATOM   1790  H   ILE A 121      39.683  83.937  19.744  1.00  0.160          H  
ATOM   1791  HA  ILE A 121      37.398  85.170  18.215  1.00  0.160          H  
ATOM   1792  HB  ILE A 121      37.901  82.231  18.824  1.00  0.220          H  
ATOM   1793 1HG1 ILE A 121      37.850  83.621  16.140  1.00  0.220          H  
ATOM   1794 2HG1 ILE A 121      39.317  83.194  17.023  1.00  0.220          H  
ATOM   1795 1HG2 ILE A 121      35.776  81.799  17.580  1.00  0.220          H  
ATOM   1796 2HG2 ILE A 121      35.468  82.812  18.986  1.00  0.220          H  
ATOM   1797 3HG2 ILE A 121      35.555  83.547  17.369  1.00  0.220          H  
ATOM   1798 1HD1 ILE A 121      38.863  81.553  15.304  1.00  0.220          H  
ATOM   1799 2HD1 ILE A 121      38.738  80.839  16.923  1.00  0.220          H  
ATOM   1800 3HD1 ILE A 121      37.277  81.211  16.002  1.00  0.220          H  
ATOM   1801  N   TYR A 122      36.124  85.344  20.321  1.00  0.120          N  
ATOM   1802  CA  TYR A 122      35.417  85.496  21.569  1.00  0.110          C  
ATOM   1803  C   TYR A 122      34.016  84.938  21.441  1.00  0.110          C  
ATOM   1804  O   TYR A 122      33.405  84.975  20.370  1.00  0.120          O  
ATOM   1805  CB  TYR A 122      35.380  86.973  21.961  1.00  0.160          C  
ATOM   1806  CG  TYR A 122      36.768  87.596  22.145  1.00  0.160          C  
ATOM   1807  CD1 TYR A 122      37.346  88.285  21.081  1.00  0.160          C  
ATOM   1808  CD2 TYR A 122      37.460  87.477  23.337  1.00  0.160          C  
ATOM   1809  CE1 TYR A 122      38.581  88.845  21.203  1.00  0.160          C  
ATOM   1810  CE2 TYR A 122      38.720  88.044  23.460  1.00  0.160          C  
ATOM   1811  CZ  TYR A 122      39.276  88.729  22.397  1.00  0.160          C  
ATOM   1812  OH  TYR A 122      40.525  89.296  22.515  1.00  0.160          O  
ATOM   1813  H   TYR A 122      35.983  86.017  19.578  1.00  0.140          H  
ATOM   1814  HA  TYR A 122      35.924  84.932  22.346  1.00  0.130          H  
ATOM   1815 1HB  TYR A 122      34.861  87.533  21.208  1.00  0.190          H  
ATOM   1816 2HB  TYR A 122      34.824  87.088  22.890  1.00  0.190          H  
ATOM   1817  HD1 TYR A 122      36.816  88.384  20.152  1.00  0.190          H  
ATOM   1818  HD2 TYR A 122      37.016  86.940  24.175  1.00  0.190          H  
ATOM   1819  HE1 TYR A 122      39.010  89.378  20.366  1.00  0.190          H  
ATOM   1820  HE2 TYR A 122      39.271  87.953  24.397  1.00  0.190          H  
ATOM   1821  HH  TYR A 122      40.899  89.084  23.376  1.00  0.190          H  
ATOM   1822  N   TYR A 123      33.504  84.430  22.540  1.00  0.120          N  
ATOM   1823  CA  TYR A 123      32.159  83.919  22.578  1.00  0.140          C  
ATOM   1824  C   TYR A 123      31.346  84.848  23.465  1.00  0.170          C  
ATOM   1825  O   TYR A 123      31.900  85.495  24.356  1.00  0.170          O  
ATOM   1826  CB  TYR A 123      32.183  82.473  23.089  1.00  0.190          C  
ATOM   1827  CG  TYR A 123      32.892  81.548  22.133  1.00  0.190          C  
ATOM   1828  CD1 TYR A 123      34.248  81.369  22.259  1.00  0.190          C  
ATOM   1829  CD2 TYR A 123      32.197  80.898  21.130  1.00  0.190          C  
ATOM   1830  CE1 TYR A 123      34.935  80.557  21.393  1.00  0.190          C  
ATOM   1831  CE2 TYR A 123      32.873  80.072  20.255  1.00  0.190          C  
ATOM   1832  CZ  TYR A 123      34.239  79.902  20.379  1.00  0.190          C  
ATOM   1833  OH  TYR A 123      34.902  79.080  19.497  1.00  0.190          O  
ATOM   1834  H   TYR A 123      34.069  84.382  23.394  1.00  0.140          H  
ATOM   1835  HA  TYR A 123      31.764  83.935  21.567  1.00  0.170          H  
ATOM   1836 1HB  TYR A 123      32.712  82.440  24.047  1.00  0.230          H  
ATOM   1837 2HB  TYR A 123      31.182  82.093  23.265  1.00  0.230          H  
ATOM   1838  HD1 TYR A 123      34.761  81.881  23.047  1.00  0.230          H  
ATOM   1839  HD2 TYR A 123      31.121  81.037  21.028  1.00  0.230          H  
ATOM   1840  HE1 TYR A 123      36.003  80.435  21.506  1.00  0.230          H  
ATOM   1841  HE2 TYR A 123      32.331  79.557  19.462  1.00  0.230          H  
ATOM   1842  HH  TYR A 123      35.843  79.101  19.684  1.00  0.230          H  
ATOM   1843  N   PRO A 124      30.032  84.980  23.243  1.00  0.190          N  
ATOM   1844  CA  PRO A 124      29.130  85.792  24.038  1.00  0.240          C  
ATOM   1845  C   PRO A 124      29.056  85.342  25.487  1.00  0.210          C  
ATOM   1846  O   PRO A 124      28.637  86.097  26.358  1.00  0.210          O  
ATOM   1847  CB  PRO A 124      27.794  85.643  23.295  1.00  0.360          C  
ATOM   1848  CG  PRO A 124      27.920  84.358  22.501  1.00  0.360          C  
ATOM   1849  CD  PRO A 124      29.378  84.288  22.105  1.00  0.360          C  
ATOM   1850  HA  PRO A 124      29.473  86.819  24.009  1.00  0.290          H  
ATOM   1851 1HB  PRO A 124      26.968  85.609  24.022  1.00  0.430          H  
ATOM   1852 2HB  PRO A 124      27.618  86.525  22.655  1.00  0.430          H  
ATOM   1853 1HG  PRO A 124      27.598  83.499  23.112  1.00  0.430          H  
ATOM   1854 2HG  PRO A 124      27.246  84.393  21.627  1.00  0.430          H  
ATOM   1855 1HD  PRO A 124      29.658  83.236  22.027  1.00  0.430          H  
ATOM   1856 2HD  PRO A 124      29.552  84.840  21.162  1.00  0.430          H  
ATOM   1857  N   ASP A 125      29.451  84.098  25.742  1.00  0.180          N  
ATOM   1858  CA  ASP A 125      29.416  83.540  27.076  1.00  0.160          C  
ATOM   1859  C   ASP A 125      30.626  83.948  27.954  1.00  0.160          C  
ATOM   1860  O   ASP A 125      30.652  83.645  29.154  1.00  0.160          O  
ATOM   1861  CB  ASP A 125      29.321  82.024  26.928  1.00  0.230          C  
ATOM   1862  CG  ASP A 125      30.601  81.386  26.319  1.00  0.230          C  
ATOM   1863  OD1 ASP A 125      31.628  82.027  26.377  1.00  0.230          O  
ATOM   1864  OD2 ASP A 125      30.541  80.312  25.745  1.00  0.230          O  
ATOM   1865  H   ASP A 125      29.796  83.511  25.000  1.00  0.220          H  
ATOM   1866  HA  ASP A 125      28.507  83.895  27.563  1.00  0.190          H  
ATOM   1867 1HB  ASP A 125      29.099  81.601  27.881  1.00  0.280          H  
ATOM   1868 2HB  ASP A 125      28.474  81.791  26.279  1.00  0.280          H  
ATOM   1869  N   GLY A 126      31.550  84.750  27.400  1.00  0.160          N  
ATOM   1870  CA  GLY A 126      32.723  85.247  28.112  1.00  0.160          C  
ATOM   1871  C   GLY A 126      34.038  84.506  27.835  1.00  0.140          C  
ATOM   1872  O   GLY A 126      35.104  85.030  28.170  1.00  0.140          O  
ATOM   1873  H   GLY A 126      31.489  84.982  26.404  1.00  0.190          H  
ATOM   1874 1HA  GLY A 126      32.856  86.298  27.856  1.00  0.190          H  
ATOM   1875 2HA  GLY A 126      32.521  85.219  29.180  1.00  0.190          H  
ATOM   1876  N   GLY A 127      33.993  83.310  27.248  1.00  0.140          N  
ATOM   1877  CA  GLY A 127      35.233  82.589  26.961  1.00  0.130          C  
ATOM   1878  C   GLY A 127      35.771  82.950  25.573  1.00  0.120          C  
ATOM   1879  O   GLY A 127      35.141  83.723  24.831  1.00  0.110          O  
ATOM   1880  H   GLY A 127      33.091  82.890  26.987  1.00  0.170          H  
ATOM   1881 1HA  GLY A 127      35.984  82.821  27.718  1.00  0.160          H  
ATOM   1882 2HA  GLY A 127      35.054  81.518  27.019  1.00  0.160          H  
ATOM   1883  N   SER A 128      36.909  82.345  25.201  1.00  0.110          N  
ATOM   1884  CA  SER A 128      37.531  82.588  23.893  1.00  0.100          C  
ATOM   1885  C   SER A 128      38.535  81.530  23.410  1.00  0.100          C  
ATOM   1886  O   SER A 128      39.113  80.783  24.193  1.00  0.120          O  
ATOM   1887  CB  SER A 128      38.239  83.940  23.924  1.00  0.140          C  
ATOM   1888  OG  SER A 128      39.307  83.949  24.829  1.00  0.140          O  
ATOM   1889  H   SER A 128      37.379  81.754  25.891  1.00  0.130          H  
ATOM   1890  HA  SER A 128      36.741  82.644  23.159  1.00  0.120          H  
ATOM   1891 1HB  SER A 128      38.613  84.184  22.932  1.00  0.170          H  
ATOM   1892 2HB  SER A 128      37.529  84.700  24.199  1.00  0.170          H  
ATOM   1893  HG  SER A 128      39.725  84.803  24.731  1.00  0.170          H  
ATOM   1894  N   LEU A 129      38.777  81.497  22.099  1.00  0.080          N  
ATOM   1895  CA  LEU A 129      39.883  80.716  21.538  1.00  0.080          C  
ATOM   1896  C   LEU A 129      40.993  81.643  21.115  1.00  0.100          C  
ATOM   1897  O   LEU A 129      40.753  82.734  20.590  1.00  0.130          O  
ATOM   1898  CB  LEU A 129      39.510  79.866  20.307  1.00  0.110          C  
ATOM   1899  CG  LEU A 129      38.539  78.704  20.464  1.00  0.110          C  
ATOM   1900  CD1 LEU A 129      38.213  78.168  19.079  1.00  0.110          C  
ATOM   1901  CD2 LEU A 129      39.203  77.586  21.292  1.00  0.110          C  
ATOM   1902  H   LEU A 129      38.215  82.105  21.506  1.00  0.100          H  
ATOM   1903  HA  LEU A 129      40.277  80.069  22.310  1.00  0.100          H  
ATOM   1904 1HB  LEU A 129      39.108  80.519  19.557  1.00  0.130          H  
ATOM   1905 2HB  LEU A 129      40.440  79.451  19.908  1.00  0.130          H  
ATOM   1906  HG  LEU A 129      37.636  79.033  20.949  1.00  0.130          H  
ATOM   1907 1HD1 LEU A 129      37.524  77.321  19.164  1.00  0.130          H  
ATOM   1908 2HD1 LEU A 129      37.750  78.954  18.479  1.00  0.130          H  
ATOM   1909 3HD1 LEU A 129      39.130  77.838  18.599  1.00  0.130          H  
ATOM   1910 1HD2 LEU A 129      38.514  76.748  21.387  1.00  0.130          H  
ATOM   1911 2HD2 LEU A 129      40.117  77.250  20.797  1.00  0.130          H  
ATOM   1912 3HD2 LEU A 129      39.449  77.953  22.268  1.00  0.130          H  
ATOM   1913  N   VAL A 130      42.217  81.216  21.335  1.00  0.080          N  
ATOM   1914  CA  VAL A 130      43.349  81.994  20.885  1.00  0.090          C  
ATOM   1915  C   VAL A 130      44.480  81.148  20.349  1.00  0.080          C  
ATOM   1916  O   VAL A 130      44.810  80.096  20.907  1.00  0.060          O  
ATOM   1917  CB  VAL A 130      43.852  82.896  22.022  1.00  0.120          C  
ATOM   1918  CG1 VAL A 130      44.314  82.083  23.238  1.00  0.120          C  
ATOM   1919  CG2 VAL A 130      44.977  83.772  21.506  1.00  0.120          C  
ATOM   1920  H   VAL A 130      42.345  80.328  21.826  1.00  0.100          H  
ATOM   1921  HA  VAL A 130      43.009  82.640  20.082  1.00  0.110          H  
ATOM   1922  HB  VAL A 130      43.034  83.504  22.342  1.00  0.150          H  
ATOM   1923 1HG1 VAL A 130      44.631  82.769  24.023  1.00  0.150          H  
ATOM   1924 2HG1 VAL A 130      43.487  81.472  23.600  1.00  0.150          H  
ATOM   1925 3HG1 VAL A 130      45.145  81.440  22.972  1.00  0.150          H  
ATOM   1926 1HG2 VAL A 130      45.296  84.414  22.289  1.00  0.150          H  
ATOM   1927 2HG2 VAL A 130      45.821  83.190  21.188  1.00  0.150          H  
ATOM   1928 3HG2 VAL A 130      44.619  84.373  20.669  1.00  0.150          H  
ATOM   1929  N   GLY A 131      45.125  81.623  19.296  1.00  0.110          N  
ATOM   1930  CA  GLY A 131      46.302  80.908  18.845  1.00  0.110          C  
ATOM   1931  C   GLY A 131      46.697  81.201  17.426  1.00  0.090          C  
ATOM   1932  O   GLY A 131      46.043  81.983  16.726  1.00  0.100          O  
ATOM   1933  H   GLY A 131      44.782  82.482  18.848  1.00  0.130          H  
ATOM   1934 1HA  GLY A 131      47.136  81.153  19.503  1.00  0.130          H  
ATOM   1935 2HA  GLY A 131      46.133  79.846  18.958  1.00  0.130          H  
ATOM   1936  N   GLU A 132      47.794  80.572  17.006  1.00  0.240          N  
ATOM   1937  CA  GLU A 132      48.321  80.763  15.667  1.00  0.240          C  
ATOM   1938  C   GLU A 132      47.434  80.035  14.686  1.00  0.210          C  
ATOM   1939  O   GLU A 132      47.319  78.813  14.723  1.00  0.320          O  
ATOM   1940  CB  GLU A 132      49.756  80.225  15.564  1.00  0.340          C  
ATOM   1941  CG  GLU A 132      50.797  80.985  16.386  1.00  0.340          C  
ATOM   1942  CD  GLU A 132      52.197  80.421  16.261  1.00  0.340          C  
ATOM   1943  OE1 GLU A 132      52.364  79.456  15.554  1.00  0.340          O  
ATOM   1944  OE2 GLU A 132      53.104  80.959  16.881  1.00  0.340          O  
ATOM   1945  H   GLU A 132      48.270  79.940  17.640  1.00  0.290          H  
ATOM   1946  HA  GLU A 132      48.314  81.821  15.417  1.00  0.290          H  
ATOM   1947 1HB  GLU A 132      49.774  79.184  15.884  1.00  0.400          H  
ATOM   1948 2HB  GLU A 132      50.072  80.251  14.520  1.00  0.400          H  
ATOM   1949 1HG  GLU A 132      50.814  82.009  16.034  1.00  0.400          H  
ATOM   1950 2HG  GLU A 132      50.498  80.987  17.432  1.00  0.400          H  
ATOM   1951  N   VAL A 133      46.878  80.807  13.781  1.00  0.110          N  
ATOM   1952  CA  VAL A 133      45.967  80.390  12.743  1.00  0.050          C  
ATOM   1953  C   VAL A 133      46.715  79.732  11.580  1.00  0.090          C  
ATOM   1954  O   VAL A 133      47.794  80.187  11.198  1.00  0.170          O  
ATOM   1955  CB  VAL A 133      45.165  81.629  12.330  1.00  0.090          C  
ATOM   1956  CG1 VAL A 133      44.340  81.345  11.224  1.00  0.090          C  
ATOM   1957  CG2 VAL A 133      44.296  82.059  13.517  1.00  0.090          C  
ATOM   1958  H   VAL A 133      47.066  81.809  13.853  1.00  0.130          H  
ATOM   1959  HA  VAL A 133      45.277  79.657  13.165  1.00  0.060          H  
ATOM   1960  HB  VAL A 133      45.842  82.434  12.052  1.00  0.110          H  
ATOM   1961 1HG1 VAL A 133      43.779  82.219  10.966  1.00  0.110          H  
ATOM   1962 2HG1 VAL A 133      44.941  81.047  10.367  1.00  0.110          H  
ATOM   1963 3HG1 VAL A 133      43.677  80.549  11.512  1.00  0.110          H  
ATOM   1964 1HG2 VAL A 133      43.726  82.922  13.247  1.00  0.110          H  
ATOM   1965 2HG2 VAL A 133      43.621  81.249  13.786  1.00  0.110          H  
ATOM   1966 3HG2 VAL A 133      44.929  82.298  14.374  1.00  0.110          H  
ATOM   1967  N   ASN A 134      46.170  78.629  11.050  1.00  0.020          N  
ATOM   1968  CA  ASN A 134      46.840  77.918   9.960  1.00  0.030          C  
ATOM   1969  C   ASN A 134      46.617  78.590   8.606  1.00  0.070          C  
ATOM   1970  O   ASN A 134      45.998  79.651   8.506  1.00  0.140          O  
ATOM   1971  CB  ASN A 134      46.407  76.456   9.867  1.00  0.040          C  
ATOM   1972  CG  ASN A 134      44.972  76.246   9.391  1.00  0.040          C  
ATOM   1973  OD1 ASN A 134      44.236  77.200   9.078  1.00  0.040          O  
ATOM   1974  ND2 ASN A 134      44.604  74.996   9.260  1.00  0.040          N  
ATOM   1975  H   ASN A 134      45.274  78.298  11.417  1.00  0.020          H  
ATOM   1976  HA  ASN A 134      47.915  77.935  10.151  1.00  0.040          H  
ATOM   1977 1HB  ASN A 134      47.082  75.907   9.212  1.00  0.050          H  
ATOM   1978 2HB  ASN A 134      46.497  76.007  10.861  1.00  0.050          H  
ATOM   1979 1HD2 ASN A 134      43.691  74.746   8.919  1.00  0.050          H  
ATOM   1980 2HD2 ASN A 134      45.258  74.271   9.474  1.00  0.050          H  
ATOM   1981  N   GLU A 135      47.110  77.943   7.552  1.00  0.060          N  
ATOM   1982  CA  GLU A 135      47.050  78.438   6.178  1.00  0.130          C  
ATOM   1983  C   GLU A 135      45.635  78.626   5.625  1.00  0.220          C  
ATOM   1984  O   GLU A 135      45.434  79.361   4.661  1.00  0.340          O  
ATOM   1985  CB  GLU A 135      47.834  77.491   5.268  1.00  0.150          C  
ATOM   1986  CG  GLU A 135      49.346  77.449   5.548  1.00  0.150          C  
ATOM   1987  CD  GLU A 135      49.744  76.521   6.681  1.00  0.150          C  
ATOM   1988  OE1 GLU A 135      48.870  75.980   7.331  1.00  0.150          O  
ATOM   1989  OE2 GLU A 135      50.915  76.367   6.905  1.00  0.150          O  
ATOM   1990  H   GLU A 135      47.616  77.067   7.706  1.00  0.070          H  
ATOM   1991  HA  GLU A 135      47.541  79.411   6.160  1.00  0.160          H  
ATOM   1992 1HB  GLU A 135      47.437  76.479   5.371  1.00  0.180          H  
ATOM   1993 2HB  GLU A 135      47.694  77.790   4.229  1.00  0.180          H  
ATOM   1994 1HG  GLU A 135      49.859  77.130   4.641  1.00  0.180          H  
ATOM   1995 2HG  GLU A 135      49.682  78.458   5.782  1.00  0.180          H  
ATOM   1996  N   ASP A 136      44.668  77.935   6.213  1.00  0.190          N  
ATOM   1997  CA  ASP A 136      43.276  78.026   5.803  1.00  0.270          C  
ATOM   1998  C   ASP A 136      42.502  79.045   6.645  1.00  0.290          C  
ATOM   1999  O   ASP A 136      41.302  79.241   6.447  1.00  0.350          O  
ATOM   2000  CB  ASP A 136      42.598  76.664   5.948  1.00  0.350          C  
ATOM   2001  CG  ASP A 136      43.152  75.581   5.019  1.00  0.350          C  
ATOM   2002  OD1 ASP A 136      43.576  75.873   3.924  1.00  0.350          O  
ATOM   2003  OD2 ASP A 136      43.152  74.453   5.445  1.00  0.350          O  
ATOM   2004  H   ASP A 136      44.928  77.326   6.976  1.00  0.230          H  
ATOM   2005  HA  ASP A 136      43.239  78.339   4.760  1.00  0.320          H  
ATOM   2006 1HB  ASP A 136      42.698  76.325   6.978  1.00  0.420          H  
ATOM   2007 2HB  ASP A 136      41.531  76.775   5.752  1.00  0.420          H  
ATOM   2008  N   GLY A 137      43.170  79.701   7.592  1.00  0.270          N  
ATOM   2009  CA  GLY A 137      42.495  80.661   8.448  1.00  0.330          C  
ATOM   2010  C   GLY A 137      41.802  80.054   9.678  1.00  0.300          C  
ATOM   2011  O   GLY A 137      41.049  80.743  10.370  1.00  0.380          O  
ATOM   2012  H   GLY A 137      44.176  79.559   7.732  1.00  0.320          H  
ATOM   2013 1HA  GLY A 137      43.220  81.400   8.759  1.00  0.400          H  
ATOM   2014 2HA  GLY A 137      41.757  81.197   7.858  1.00  0.400          H  
ATOM   2015  N   GLU A 138      42.051  78.779   9.963  1.00  0.210          N  
ATOM   2016  CA  GLU A 138      41.406  78.094  11.077  1.00  0.180          C  
ATOM   2017  C   GLU A 138      42.269  77.837  12.316  1.00  0.130          C  
ATOM   2018  O   GLU A 138      43.510  77.778  12.271  1.00  0.090          O  
ATOM   2019  CB  GLU A 138      40.832  76.771  10.587  1.00  0.260          C  
ATOM   2020  CG  GLU A 138      39.719  76.886   9.537  1.00  0.260          C  
ATOM   2021  CD  GLU A 138      38.429  77.457  10.108  1.00  0.260          C  
ATOM   2022  OE1 GLU A 138      38.351  77.598  11.311  1.00  0.260          O  
ATOM   2023  OE2 GLU A 138      37.523  77.727   9.353  1.00  0.260          O  
ATOM   2024  H   GLU A 138      42.703  78.256   9.388  1.00  0.250          H  
ATOM   2025  HA  GLU A 138      40.568  78.713  11.398  1.00  0.220          H  
ATOM   2026 1HB  GLU A 138      41.631  76.165  10.156  1.00  0.320          H  
ATOM   2027 2HB  GLU A 138      40.436  76.224  11.419  1.00  0.320          H  
ATOM   2028 1HG  GLU A 138      40.063  77.525   8.720  1.00  0.320          H  
ATOM   2029 2HG  GLU A 138      39.526  75.892   9.131  1.00  0.320          H  
ATOM   2030  N   MET A 139      41.585  77.627  13.452  1.00  0.130          N  
ATOM   2031  CA  MET A 139      42.252  77.305  14.717  1.00  0.100          C  
ATOM   2032  C   MET A 139      42.703  75.850  14.805  1.00  0.080          C  
ATOM   2033  O   MET A 139      42.130  75.031  15.538  1.00  0.070          O  
ATOM   2034  CB  MET A 139      41.344  77.625  15.906  1.00  0.150          C  
ATOM   2035  CG  MET A 139      41.130  79.074  16.206  1.00  0.150          C  
ATOM   2036  SD  MET A 139      42.635  79.863  16.797  1.00  0.150          S  
ATOM   2037  CE  MET A 139      42.033  81.472  17.245  1.00  0.150          C  
ATOM   2038  H   MET A 139      40.572  77.680  13.415  1.00  0.160          H  
ATOM   2039  HA  MET A 139      43.149  77.921  14.790  1.00  0.120          H  
ATOM   2040 1HB  MET A 139      40.364  77.209  15.716  1.00  0.180          H  
ATOM   2041 2HB  MET A 139      41.732  77.150  16.802  1.00  0.180          H  
ATOM   2042 1HG  MET A 139      40.792  79.591  15.309  1.00  0.180          H  
ATOM   2043 2HG  MET A 139      40.371  79.173  16.972  1.00  0.180          H  
ATOM   2044 1HE  MET A 139      42.852  82.043  17.610  1.00  0.180          H  
ATOM   2045 2HE  MET A 139      41.610  81.966  16.373  1.00  0.180          H  
ATOM   2046 3HE  MET A 139      41.275  81.387  18.023  1.00  0.180          H  
ATOM   2047  N   THR A 140      43.754  75.563  14.055  1.00  0.090          N  
ATOM   2048  CA  THR A 140      44.359  74.248  13.965  1.00  0.110          C  
ATOM   2049  C   THR A 140      45.850  74.330  14.284  1.00  0.120          C  
ATOM   2050  O   THR A 140      46.585  75.131  13.701  1.00  0.140          O  
ATOM   2051  CB  THR A 140      44.145  73.631  12.564  1.00  0.150          C  
ATOM   2052  OG1 THR A 140      42.733  73.515  12.302  1.00  0.150          O  
ATOM   2053  CG2 THR A 140      44.772  72.240  12.485  1.00  0.150          C  
ATOM   2054  H   THR A 140      44.115  76.327  13.486  1.00  0.110          H  
ATOM   2055  HA  THR A 140      43.888  73.610  14.697  1.00  0.130          H  
ATOM   2056  HB  THR A 140      44.588  74.277  11.829  1.00  0.180          H  
ATOM   2057  HG1 THR A 140      42.570  73.320  11.354  1.00  0.180          H  
ATOM   2058 1HG2 THR A 140      44.599  71.828  11.494  1.00  0.180          H  
ATOM   2059 2HG2 THR A 140      45.844  72.300  12.663  1.00  0.180          H  
ATOM   2060 3HG2 THR A 140      44.327  71.592  13.224  1.00  0.180          H  
ATOM   2061  N   GLY A 141      46.295  73.477  15.202  1.00  0.110          N  
ATOM   2062  CA  GLY A 141      47.697  73.440  15.610  1.00  0.130          C  
ATOM   2063  C   GLY A 141      47.876  73.004  17.061  1.00  0.090          C  
ATOM   2064  O   GLY A 141      46.910  72.890  17.817  1.00  0.070          O  
ATOM   2065  H   GLY A 141      45.613  72.838  15.622  1.00  0.130          H  
ATOM   2066 1HA  GLY A 141      48.246  72.756  14.960  1.00  0.160          H  
ATOM   2067 2HA  GLY A 141      48.137  74.427  15.469  1.00  0.160          H  
ATOM   2068  N   GLU A 142      49.135  72.758  17.436  1.00  0.080          N  
ATOM   2069  CA  GLU A 142      49.566  72.270  18.757  1.00  0.050          C  
ATOM   2070  C   GLU A 142      49.685  73.325  19.866  1.00  0.060          C  
ATOM   2071  O   GLU A 142      49.973  72.991  21.018  1.00  0.070          O  
ATOM   2072  CB  GLU A 142      50.908  71.563  18.588  1.00  0.080          C  
ATOM   2073  CG  GLU A 142      50.849  70.342  17.660  1.00  0.080          C  
ATOM   2074  CD  GLU A 142      50.846  70.709  16.180  1.00  0.080          C  
ATOM   2075  OE1 GLU A 142      51.020  71.878  15.869  1.00  0.080          O  
ATOM   2076  OE2 GLU A 142      50.652  69.836  15.372  1.00  0.080          O  
ATOM   2077  H   GLU A 142      49.870  72.863  16.725  1.00  0.100          H  
ATOM   2078  HA  GLU A 142      48.845  71.531  19.087  1.00  0.060          H  
ATOM   2079 1HB  GLU A 142      51.644  72.264  18.193  1.00  0.100          H  
ATOM   2080 2HB  GLU A 142      51.265  71.227  19.561  1.00  0.100          H  
ATOM   2081 1HG  GLU A 142      51.706  69.701  17.863  1.00  0.100          H  
ATOM   2082 2HG  GLU A 142      49.944  69.776  17.889  1.00  0.100          H  
ATOM   2083  N   LYS A 143      49.545  74.590  19.487  1.00  0.090          N  
ATOM   2084  CA  LYS A 143      49.722  75.735  20.375  1.00  0.130          C  
ATOM   2085  C   LYS A 143      48.481  76.621  20.480  1.00  0.140          C  
ATOM   2086  O   LYS A 143      48.604  77.848  20.462  1.00  0.190          O  
ATOM   2087  CB  LYS A 143      50.892  76.581  19.869  1.00  0.170          C  
ATOM   2088  CG  LYS A 143      52.235  75.862  19.870  1.00  0.170          C  
ATOM   2089  CD  LYS A 143      53.352  76.779  19.380  1.00  0.170          C  
ATOM   2090  CE  LYS A 143      54.700  76.063  19.372  1.00  0.170          C  
ATOM   2091  NZ  LYS A 143      55.790  76.934  18.838  1.00  0.170          N  
ATOM   2092  H   LYS A 143      49.294  74.752  18.523  1.00  0.110          H  
ATOM   2093  HA  LYS A 143      49.947  75.359  21.372  1.00  0.160          H  
ATOM   2094 1HB  LYS A 143      50.687  76.915  18.851  1.00  0.200          H  
ATOM   2095 2HB  LYS A 143      50.991  77.468  20.488  1.00  0.200          H  
ATOM   2096 1HG  LYS A 143      52.460  75.514  20.879  1.00  0.200          H  
ATOM   2097 2HG  LYS A 143      52.178  74.992  19.216  1.00  0.200          H  
ATOM   2098 1HD  LYS A 143      53.123  77.126  18.368  1.00  0.200          H  
ATOM   2099 2HD  LYS A 143      53.417  77.648  20.034  1.00  0.200          H  
ATOM   2100 1HE  LYS A 143      54.950  75.766  20.389  1.00  0.200          H  
ATOM   2101 2HE  LYS A 143      54.625  75.170  18.752  1.00  0.200          H  
ATOM   2102 1HZ  LYS A 143      56.664  76.426  18.848  1.00  0.200          H  
ATOM   2103 2HZ  LYS A 143      55.569  77.206  17.886  1.00  0.200          H  
ATOM   2104 3HZ  LYS A 143      55.876  77.761  19.410  1.00  0.200          H  
ATOM   2105  N   ILE A 144      47.301  76.022  20.548  1.00  0.090          N  
ATOM   2106  CA  ILE A 144      46.046  76.768  20.592  1.00  0.080          C  
ATOM   2107  C   ILE A 144      45.372  76.578  21.923  1.00  0.040          C  
ATOM   2108  O   ILE A 144      45.556  75.559  22.587  1.00  0.030          O  
ATOM   2109  CB  ILE A 144      45.124  76.391  19.421  1.00  0.120          C  
ATOM   2110  CG1 ILE A 144      45.846  76.794  18.133  1.00  0.120          C  
ATOM   2111  CG2 ILE A 144      43.668  77.041  19.540  1.00  0.120          C  
ATOM   2112  CD1 ILE A 144      45.215  76.347  16.938  1.00  0.120          C  
ATOM   2113  H   ILE A 144      47.250  74.996  20.607  1.00  0.110          H  
ATOM   2114  HA  ILE A 144      46.268  77.830  20.497  1.00  0.100          H  
ATOM   2115  HB  ILE A 144      45.036  75.314  19.400  1.00  0.140          H  
ATOM   2116 1HG1 ILE A 144      45.929  77.858  18.082  1.00  0.140          H  
ATOM   2117 2HG1 ILE A 144      46.841  76.366  18.144  1.00  0.140          H  
ATOM   2118 1HG2 ILE A 144      43.050  76.741  18.712  1.00  0.140          H  
ATOM   2119 2HG2 ILE A 144      43.173  76.712  20.449  1.00  0.140          H  
ATOM   2120 3HG2 ILE A 144      43.749  78.127  19.549  1.00  0.140          H  
ATOM   2121 1HD1 ILE A 144      45.809  76.667  16.075  1.00  0.140          H  
ATOM   2122 2HD1 ILE A 144      45.144  75.263  16.959  1.00  0.140          H  
ATOM   2123 3HD1 ILE A 144      44.245  76.775  16.870  1.00  0.140          H  
ATOM   2124  N   ALA A 145      44.675  77.598  22.396  1.00  0.010          N  
ATOM   2125  CA  ALA A 145      44.005  77.409  23.664  1.00  0.020          C  
ATOM   2126  C   ALA A 145      42.619  77.972  23.759  1.00  0.050          C  
ATOM   2127  O   ALA A 145      42.253  78.962  23.118  1.00  0.110          O  
ATOM   2128  CB  ALA A 145      44.800  78.047  24.779  1.00  0.020          C  
ATOM   2129  H   ALA A 145      44.603  78.462  21.852  1.00  0.010          H  
ATOM   2130  HA  ALA A 145      43.930  76.343  23.833  1.00  0.020          H  
ATOM   2131 1HB  ALA A 145      44.309  77.858  25.735  1.00  0.030          H  
ATOM   2132 2HB  ALA A 145      45.757  77.635  24.791  1.00  0.030          H  
ATOM   2133 3HB  ALA A 145      44.856  79.112  24.604  1.00  0.030          H  
ATOM   2134  N   TYR A 146      41.858  77.332  24.635  1.00  0.010          N  
ATOM   2135  CA  TYR A 146      40.559  77.826  25.032  1.00  0.020          C  
ATOM   2136  C   TYR A 146      40.719  78.484  26.372  1.00  0.040          C  
ATOM   2137  O   TYR A 146      41.267  77.903  27.312  1.00  0.040          O  
ATOM   2138  CB  TYR A 146      39.490  76.751  25.151  1.00  0.020          C  
ATOM   2139  CG  TYR A 146      38.155  77.361  25.633  1.00  0.020          C  
ATOM   2140  CD1 TYR A 146      37.281  77.953  24.724  1.00  0.020          C  
ATOM   2141  CD2 TYR A 146      37.830  77.355  26.995  1.00  0.020          C  
ATOM   2142  CE1 TYR A 146      36.095  78.505  25.164  1.00  0.020          C  
ATOM   2143  CE2 TYR A 146      36.646  77.912  27.428  1.00  0.020          C  
ATOM   2144  CZ  TYR A 146      35.778  78.477  26.517  1.00  0.020          C  
ATOM   2145  OH  TYR A 146      34.590  79.014  26.947  1.00  0.020          O  
ATOM   2146  H   TYR A 146      42.251  76.490  25.068  1.00  0.010          H  
ATOM   2147  HA  TYR A 146      40.229  78.587  24.332  1.00  0.020          H  
ATOM   2148 1HB  TYR A 146      39.328  76.272  24.187  1.00  0.030          H  
ATOM   2149 2HB  TYR A 146      39.803  75.986  25.862  1.00  0.030          H  
ATOM   2150  HD1 TYR A 146      37.525  77.980  23.668  1.00  0.030          H  
ATOM   2151  HD2 TYR A 146      38.512  76.906  27.719  1.00  0.030          H  
ATOM   2152  HE1 TYR A 146      35.408  78.962  24.449  1.00  0.030          H  
ATOM   2153  HE2 TYR A 146      36.395  77.898  28.482  1.00  0.030          H  
ATOM   2154  HH  TYR A 146      34.017  79.199  26.185  1.00  0.030          H  
ATOM   2155  N   VAL A 147      40.220  79.688  26.470  1.00  0.070          N  
ATOM   2156  CA  VAL A 147      40.311  80.458  27.678  1.00  0.090          C  
ATOM   2157  C   VAL A 147      38.902  80.663  28.240  1.00  0.090          C  
ATOM   2158  O   VAL A 147      37.959  81.027  27.530  1.00  0.100          O  
ATOM   2159  CB  VAL A 147      41.024  81.804  27.389  1.00  0.120          C  
ATOM   2160  CG1 VAL A 147      41.173  82.620  28.687  1.00  0.120          C  
ATOM   2161  CG2 VAL A 147      42.383  81.537  26.710  1.00  0.120          C  
ATOM   2162  H   VAL A 147      39.784  80.091  25.647  1.00  0.080          H  
ATOM   2163  HA  VAL A 147      40.894  79.909  28.416  1.00  0.110          H  
ATOM   2164  HB  VAL A 147      40.403  82.391  26.709  1.00  0.140          H  
ATOM   2165 1HG1 VAL A 147      41.654  83.572  28.467  1.00  0.140          H  
ATOM   2166 2HG1 VAL A 147      40.191  82.803  29.111  1.00  0.140          H  
ATOM   2167 3HG1 VAL A 147      41.781  82.065  29.410  1.00  0.140          H  
ATOM   2168 1HG2 VAL A 147      42.872  82.484  26.487  1.00  0.140          H  
ATOM   2169 2HG2 VAL A 147      43.002  80.958  27.368  1.00  0.140          H  
ATOM   2170 3HG2 VAL A 147      42.231  80.986  25.781  1.00  0.140          H  
ATOM   2171  N   TYR A 148      38.766  80.390  29.521  1.00  0.090          N  
ATOM   2172  CA  TYR A 148      37.524  80.504  30.265  1.00  0.090          C  
ATOM   2173  C   TYR A 148      37.196  81.967  30.592  1.00  0.110          C  
ATOM   2174  O   TYR A 148      38.082  82.818  30.496  1.00  0.120          O  
ATOM   2175  CB  TYR A 148      37.640  79.656  31.519  1.00  0.130          C  
ATOM   2176  CG  TYR A 148      37.468  78.173  31.306  1.00  0.130          C  
ATOM   2177  CD1 TYR A 148      38.557  77.358  31.044  1.00  0.130          C  
ATOM   2178  CD2 TYR A 148      36.194  77.617  31.422  1.00  0.130          C  
ATOM   2179  CE1 TYR A 148      38.380  75.999  30.905  1.00  0.130          C  
ATOM   2180  CE2 TYR A 148      36.021  76.260  31.288  1.00  0.130          C  
ATOM   2181  CZ  TYR A 148      37.103  75.451  31.033  1.00  0.130          C  
ATOM   2182  OH  TYR A 148      36.927  74.092  30.944  1.00  0.130          O  
ATOM   2183  H   TYR A 148      39.606  80.086  30.026  1.00  0.110          H  
ATOM   2184  HA  TYR A 148      36.740  80.096  29.635  1.00  0.110          H  
ATOM   2185 1HB  TYR A 148      38.632  79.811  31.918  1.00  0.150          H  
ATOM   2186 2HB  TYR A 148      36.974  79.977  32.271  1.00  0.150          H  
ATOM   2187  HD1 TYR A 148      39.547  77.779  30.959  1.00  0.150          H  
ATOM   2188  HD2 TYR A 148      35.338  78.246  31.637  1.00  0.150          H  
ATOM   2189  HE1 TYR A 148      39.229  75.360  30.715  1.00  0.150          H  
ATOM   2190  HE2 TYR A 148      35.030  75.814  31.395  1.00  0.150          H  
ATOM   2191  HH  TYR A 148      36.096  73.840  31.426  1.00  0.150          H  
ATOM   2192  N   PRO A 149      35.942  82.296  30.981  1.00  0.110          N  
ATOM   2193  CA  PRO A 149      35.471  83.627  31.344  1.00  0.120          C  
ATOM   2194  C   PRO A 149      36.356  84.442  32.292  1.00  0.140          C  
ATOM   2195  O   PRO A 149      36.360  85.665  32.197  1.00  0.160          O  
ATOM   2196  CB  PRO A 149      34.114  83.320  31.987  1.00  0.180          C  
ATOM   2197  CG  PRO A 149      33.632  82.089  31.281  1.00  0.180          C  
ATOM   2198  CD  PRO A 149      34.856  81.258  31.047  1.00  0.180          C  
ATOM   2199  HA  PRO A 149      35.319  84.197  30.420  1.00  0.140          H  
ATOM   2200 1HB  PRO A 149      34.233  83.171  33.076  1.00  0.220          H  
ATOM   2201 2HB  PRO A 149      33.434  84.175  31.851  1.00  0.220          H  
ATOM   2202 1HG  PRO A 149      32.887  81.565  31.897  1.00  0.220          H  
ATOM   2203 2HG  PRO A 149      33.124  82.388  30.345  1.00  0.220          H  
ATOM   2204 1HD  PRO A 149      34.957  80.587  31.898  1.00  0.220          H  
ATOM   2205 2HD  PRO A 149      34.732  80.730  30.093  1.00  0.220          H  
ATOM   2206  N   ASP A 150      37.123  83.815  33.198  1.00  0.130          N  
ATOM   2207  CA  ASP A 150      37.956  84.624  34.092  1.00  0.150          C  
ATOM   2208  C   ASP A 150      39.228  85.167  33.414  1.00  0.170          C  
ATOM   2209  O   ASP A 150      40.020  85.861  34.058  1.00  0.190          O  
ATOM   2210  CB  ASP A 150      38.366  83.805  35.328  1.00  0.200          C  
ATOM   2211  CG  ASP A 150      39.300  82.572  35.014  1.00  0.200          C  
ATOM   2212  OD1 ASP A 150      39.764  82.443  33.900  1.00  0.200          O  
ATOM   2213  OD2 ASP A 150      39.555  81.784  35.893  1.00  0.200          O  
ATOM   2214  H   ASP A 150      37.144  82.810  33.303  1.00  0.160          H  
ATOM   2215  HA  ASP A 150      37.365  85.477  34.424  1.00  0.180          H  
ATOM   2216 1HB  ASP A 150      38.890  84.461  36.025  1.00  0.240          H  
ATOM   2217 2HB  ASP A 150      37.468  83.449  35.833  1.00  0.240          H  
ATOM   2218  N   GLU A 151      39.394  84.872  32.116  1.00  0.180          N  
ATOM   2219  CA  GLU A 151      40.510  85.278  31.262  1.00  0.200          C  
ATOM   2220  C   GLU A 151      41.868  84.818  31.789  1.00  0.220          C  
ATOM   2221  O   GLU A 151      42.896  85.407  31.452  1.00  0.260          O  
ATOM   2222  CB  GLU A 151      40.528  86.805  31.052  1.00  0.270          C  
ATOM   2223  CG  GLU A 151      39.280  87.370  30.355  1.00  0.270          C  
ATOM   2224  CD  GLU A 151      39.367  88.867  30.044  1.00  0.270          C  
ATOM   2225  OE1 GLU A 151      40.238  89.526  30.564  1.00  0.270          O  
ATOM   2226  OE2 GLU A 151      38.563  89.338  29.269  1.00  0.270          O  
ATOM   2227  H   GLU A 151      38.694  84.270  31.674  1.00  0.220          H  
ATOM   2228  HA  GLU A 151      40.354  84.822  30.290  1.00  0.240          H  
ATOM   2229 1HB  GLU A 151      40.634  87.308  32.012  1.00  0.330          H  
ATOM   2230 2HB  GLU A 151      41.392  87.077  30.447  1.00  0.330          H  
ATOM   2231 1HG  GLU A 151      39.122  86.823  29.427  1.00  0.330          H  
ATOM   2232 2HG  GLU A 151      38.415  87.188  30.996  1.00  0.330          H  
ATOM   2233  N   ARG A 152      41.877  83.766  32.607  1.00  0.190          N  
ATOM   2234  CA  ARG A 152      43.099  83.202  33.155  1.00  0.210          C  
ATOM   2235  C   ARG A 152      43.168  81.693  33.005  1.00  0.160          C  
ATOM   2236  O   ARG A 152      44.188  81.155  32.566  1.00  0.130          O  
ATOM   2237  CB  ARG A 152      43.241  83.561  34.631  1.00  0.290          C  
ATOM   2238  CG  ARG A 152      43.474  85.038  34.947  1.00  0.290          C  
ATOM   2239  CD  ARG A 152      44.829  85.484  34.510  1.00  0.290          C  
ATOM   2240  NE  ARG A 152      45.111  86.850  34.903  1.00  0.290          N  
ATOM   2241  CZ  ARG A 152      46.270  87.491  34.642  1.00  0.290          C  
ATOM   2242  NH1 ARG A 152      47.233  86.864  33.994  1.00  0.290          N  
ATOM   2243  NH2 ARG A 152      46.439  88.746  35.040  1.00  0.290          N  
ATOM   2244  H   ARG A 152      40.977  83.349  32.871  1.00  0.230          H  
ATOM   2245  HA  ARG A 152      43.937  83.623  32.612  1.00  0.250          H  
ATOM   2246 1HB  ARG A 152      42.329  83.266  35.152  1.00  0.340          H  
ATOM   2247 2HB  ARG A 152      44.056  82.998  35.067  1.00  0.340          H  
ATOM   2248 1HG  ARG A 152      42.729  85.646  34.435  1.00  0.340          H  
ATOM   2249 2HG  ARG A 152      43.391  85.196  36.020  1.00  0.340          H  
ATOM   2250 1HD  ARG A 152      45.588  84.830  34.943  1.00  0.340          H  
ATOM   2251 2HD  ARG A 152      44.894  85.441  33.424  1.00  0.340          H  
ATOM   2252  HE  ARG A 152      44.388  87.353  35.397  1.00  0.340          H  
ATOM   2253 1HH1 ARG A 152      47.109  85.892  33.675  1.00  0.340          H  
ATOM   2254 2HH1 ARG A 152      48.132  87.323  33.791  1.00  0.340          H  
ATOM   2255 1HH2 ARG A 152      45.702  89.223  35.538  1.00  0.340          H  
ATOM   2256 2HH2 ARG A 152      47.308  89.223  34.846  1.00  0.340          H  
ATOM   2257  N   THR A 153      42.083  81.002  33.350  1.00  0.160          N  
ATOM   2258  CA  THR A 153      42.060  79.548  33.293  1.00  0.120          C  
ATOM   2259  C   THR A 153      41.979  79.138  31.833  1.00  0.090          C  
ATOM   2260  O   THR A 153      41.118  79.628  31.092  1.00  0.080          O  
ATOM   2261  CB  THR A 153      40.850  78.969  34.089  1.00  0.180          C  
ATOM   2262  OG1 THR A 153      40.936  79.384  35.470  1.00  0.180          O  
ATOM   2263  CG2 THR A 153      40.829  77.414  34.020  1.00  0.180          C  
ATOM   2264  H   THR A 153      41.241  81.491  33.671  1.00  0.190          H  
ATOM   2265  HA  THR A 153      42.988  79.155  33.713  1.00  0.140          H  
ATOM   2266  HB  THR A 153      39.935  79.357  33.675  1.00  0.220          H  
ATOM   2267  HG1 THR A 153      40.586  80.315  35.564  1.00  0.220          H  
ATOM   2268 1HG2 THR A 153      39.978  77.040  34.581  1.00  0.220          H  
ATOM   2269 2HG2 THR A 153      40.749  77.081  32.991  1.00  0.220          H  
ATOM   2270 3HG2 THR A 153      41.746  77.023  34.452  1.00  0.220          H  
ATOM   2271  N   ALA A 154      42.845  78.222  31.402  1.00  0.080          N  
ATOM   2272  CA  ALA A 154      42.803  77.810  30.010  1.00  0.060          C  
ATOM   2273  C   ALA A 154      43.270  76.385  29.760  1.00  0.050          C  
ATOM   2274  O   ALA A 154      44.054  75.812  30.517  1.00  0.060          O  
ATOM   2275  CB  ALA A 154      43.674  78.741  29.200  1.00  0.090          C  
ATOM   2276  H   ALA A 154      43.580  77.870  32.021  1.00  0.100          H  
ATOM   2277  HA  ALA A 154      41.771  77.882  29.677  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154      43.622  78.475  28.146  1.00  0.110          H  
ATOM   2279 2HB  ALA A 154      43.323  79.758  29.343  1.00  0.110          H  
ATOM   2280 3HB  ALA A 154      44.702  78.652  29.550  1.00  0.110          H  
ATOM   2281  N   LEU A 155      42.808  75.841  28.642  1.00  0.040          N  
ATOM   2282  CA  LEU A 155      43.252  74.542  28.157  1.00  0.060          C  
ATOM   2283  C   LEU A 155      44.063  74.760  26.890  1.00  0.050          C  
ATOM   2284  O   LEU A 155      43.545  75.207  25.864  1.00  0.030          O  
ATOM   2285  CB  LEU A 155      42.046  73.622  27.937  1.00  0.080          C  
ATOM   2286  CG  LEU A 155      41.178  73.350  29.212  1.00  0.080          C  
ATOM   2287  CD1 LEU A 155      39.938  72.580  28.843  1.00  0.080          C  
ATOM   2288  CD2 LEU A 155      41.986  72.540  30.217  1.00  0.080          C  
ATOM   2289  H   LEU A 155      42.152  76.396  28.088  1.00  0.050          H  
ATOM   2290  HA  LEU A 155      43.917  74.098  28.888  1.00  0.070          H  
ATOM   2291 1HB  LEU A 155      41.403  74.062  27.176  1.00  0.090          H  
ATOM   2292 2HB  LEU A 155      42.411  72.660  27.571  1.00  0.090          H  
ATOM   2293  HG  LEU A 155      40.879  74.291  29.652  1.00  0.090          H  
ATOM   2294 1HD1 LEU A 155      39.338  72.402  29.737  1.00  0.090          H  
ATOM   2295 2HD1 LEU A 155      39.353  73.153  28.125  1.00  0.090          H  
ATOM   2296 3HD1 LEU A 155      40.227  71.638  28.412  1.00  0.090          H  
ATOM   2297 1HD2 LEU A 155      41.381  72.343  31.086  1.00  0.090          H  
ATOM   2298 2HD2 LEU A 155      42.283  71.600  29.763  1.00  0.090          H  
ATOM   2299 3HD2 LEU A 155      42.857  73.081  30.514  1.00  0.090          H  
ATOM   2300  N   TYR A 156      45.361  74.486  26.993  1.00  0.060          N  
ATOM   2301  CA  TYR A 156      46.328  74.758  25.926  1.00  0.070          C  
ATOM   2302  C   TYR A 156      46.833  73.474  25.288  1.00  0.050          C  
ATOM   2303  O   TYR A 156      47.196  72.524  25.991  1.00  0.050          O  
ATOM   2304  CB  TYR A 156      47.495  75.569  26.519  1.00  0.090          C  
ATOM   2305  CG  TYR A 156      48.638  75.917  25.573  1.00  0.090          C  
ATOM   2306  CD1 TYR A 156      48.613  77.070  24.794  1.00  0.090          C  
ATOM   2307  CD2 TYR A 156      49.723  75.074  25.493  1.00  0.090          C  
ATOM   2308  CE1 TYR A 156      49.657  77.369  23.965  1.00  0.090          C  
ATOM   2309  CE2 TYR A 156      50.773  75.377  24.667  1.00  0.090          C  
ATOM   2310  CZ  TYR A 156      50.745  76.520  23.908  1.00  0.090          C  
ATOM   2311  OH  TYR A 156      51.810  76.824  23.103  1.00  0.090          O  
ATOM   2312  H   TYR A 156      45.688  74.078  27.878  1.00  0.070          H  
ATOM   2313  HA  TYR A 156      45.842  75.334  25.145  1.00  0.080          H  
ATOM   2314 1HB  TYR A 156      47.102  76.505  26.924  1.00  0.110          H  
ATOM   2315 2HB  TYR A 156      47.914  75.015  27.361  1.00  0.110          H  
ATOM   2316  HD1 TYR A 156      47.793  77.746  24.841  1.00  0.110          H  
ATOM   2317  HD2 TYR A 156      49.748  74.165  26.092  1.00  0.110          H  
ATOM   2318  HE1 TYR A 156      49.635  78.280  23.365  1.00  0.110          H  
ATOM   2319  HE2 TYR A 156      51.633  74.710  24.613  1.00  0.110          H  
ATOM   2320  HH  TYR A 156      51.568  77.544  22.509  1.00  0.110          H  
ATOM   2321  N   GLY A 157      46.843  73.418  23.961  1.00  0.060          N  
ATOM   2322  CA  GLY A 157      47.310  72.210  23.304  1.00  0.050          C  
ATOM   2323  C   GLY A 157      46.838  72.066  21.868  1.00  0.040          C  
ATOM   2324  O   GLY A 157      46.790  73.034  21.095  1.00  0.040          O  
ATOM   2325  H   GLY A 157      46.506  74.215  23.414  1.00  0.070          H  
ATOM   2326 1HA  GLY A 157      48.401  72.213  23.312  1.00  0.060          H  
ATOM   2327 2HA  GLY A 157      47.003  71.342  23.873  1.00  0.060          H  
ATOM   2328  N   LYS A 158      46.557  70.820  21.485  1.00  0.040          N  
ATOM   2329  CA  LYS A 158      46.164  70.527  20.124  1.00  0.040          C  
ATOM   2330  C   LYS A 158      44.682  70.719  19.862  1.00  0.060          C  
ATOM   2331  O   LYS A 158      43.825  70.087  20.496  1.00  0.070          O  
ATOM   2332  CB  LYS A 158      46.569  69.099  19.753  1.00  0.060          C  
ATOM   2333  CG  LYS A 158      46.291  68.708  18.298  1.00  0.060          C  
ATOM   2334  CD  LYS A 158      46.810  67.302  18.010  1.00  0.060          C  
ATOM   2335  CE  LYS A 158      46.514  66.875  16.583  1.00  0.060          C  
ATOM   2336  NZ  LYS A 158      47.078  65.522  16.278  1.00  0.060          N  
ATOM   2337  H   LYS A 158      46.574  70.076  22.187  1.00  0.050          H  
ATOM   2338  HA  LYS A 158      46.687  71.210  19.470  1.00  0.050          H  
ATOM   2339 1HB  LYS A 158      47.634  68.965  19.941  1.00  0.070          H  
ATOM   2340 2HB  LYS A 158      46.034  68.398  20.392  1.00  0.070          H  
ATOM   2341 1HG  LYS A 158      45.218  68.741  18.094  1.00  0.070          H  
ATOM   2342 2HG  LYS A 158      46.789  69.422  17.634  1.00  0.070          H  
ATOM   2343 1HD  LYS A 158      47.890  67.275  18.171  1.00  0.070          H  
ATOM   2344 2HD  LYS A 158      46.338  66.596  18.700  1.00  0.070          H  
ATOM   2345 1HE  LYS A 158      45.435  66.849  16.443  1.00  0.070          H  
ATOM   2346 2HE  LYS A 158      46.943  67.603  15.894  1.00  0.070          H  
ATOM   2347 1HZ  LYS A 158      46.860  65.271  15.323  1.00  0.070          H  
ATOM   2348 2HZ  LYS A 158      48.084  65.544  16.398  1.00  0.070          H  
ATOM   2349 3HZ  LYS A 158      46.680  64.836  16.905  1.00  0.070          H  
ATOM   2350  N   PHE A 159      44.409  71.574  18.882  1.00  0.070          N  
ATOM   2351  CA  PHE A 159      43.074  71.877  18.375  1.00  0.100          C  
ATOM   2352  C   PHE A 159      43.002  71.642  16.870  1.00  0.100          C  
ATOM   2353  O   PHE A 159      44.004  71.814  16.164  1.00  0.090          O  
ATOM   2354  CB  PHE A 159      42.670  73.331  18.673  1.00  0.130          C  
ATOM   2355  CG  PHE A 159      42.348  73.648  20.112  1.00  0.130          C  
ATOM   2356  CD1 PHE A 159      43.302  73.690  21.106  1.00  0.130          C  
ATOM   2357  CD2 PHE A 159      41.045  73.959  20.451  1.00  0.130          C  
ATOM   2358  CE1 PHE A 159      42.951  73.994  22.396  1.00  0.130          C  
ATOM   2359  CE2 PHE A 159      40.699  74.279  21.733  1.00  0.130          C  
ATOM   2360  CZ  PHE A 159      41.657  74.290  22.714  1.00  0.130          C  
ATOM   2361  H   PHE A 159      45.209  72.061  18.462  1.00  0.080          H  
ATOM   2362  HA  PHE A 159      42.373  71.214  18.865  1.00  0.120          H  
ATOM   2363 1HB  PHE A 159      43.463  73.988  18.347  1.00  0.150          H  
ATOM   2364 2HB  PHE A 159      41.796  73.578  18.069  1.00  0.150          H  
ATOM   2365  HD1 PHE A 159      44.342  73.470  20.872  1.00  0.150          H  
ATOM   2366  HD2 PHE A 159      40.282  73.949  19.680  1.00  0.150          H  
ATOM   2367  HE1 PHE A 159      43.719  74.007  23.175  1.00  0.150          H  
ATOM   2368  HE2 PHE A 159      39.661  74.516  21.971  1.00  0.150          H  
ATOM   2369  HZ  PHE A 159      41.392  74.535  23.742  1.00  0.150          H  
ATOM   2370  N   ILE A 160      41.828  71.243  16.379  1.00  0.120          N  
ATOM   2371  CA  ILE A 160      41.591  71.159  14.938  1.00  0.130          C  
ATOM   2372  C   ILE A 160      40.336  71.922  14.575  1.00  0.140          C  
ATOM   2373  O   ILE A 160      39.236  71.580  15.004  1.00  0.150          O  
ATOM   2374  CB  ILE A 160      41.506  69.706  14.418  1.00  0.180          C  
ATOM   2375  CG1 ILE A 160      42.844  68.965  14.706  1.00  0.180          C  
ATOM   2376  CG2 ILE A 160      41.188  69.722  12.908  1.00  0.180          C  
ATOM   2377  CD1 ILE A 160      42.823  67.472  14.436  1.00  0.180          C  
ATOM   2378  H   ILE A 160      41.069  71.062  17.045  1.00  0.140          H  
ATOM   2379  HA  ILE A 160      42.411  71.643  14.424  1.00  0.160          H  
ATOM   2380  HB  ILE A 160      40.715  69.179  14.944  1.00  0.210          H  
ATOM   2381 1HG1 ILE A 160      43.624  69.413  14.098  1.00  0.210          H  
ATOM   2382 2HG1 ILE A 160      43.104  69.117  15.736  1.00  0.210          H  
ATOM   2383 1HG2 ILE A 160      41.110  68.716  12.525  1.00  0.210          H  
ATOM   2384 2HG2 ILE A 160      40.239  70.227  12.721  1.00  0.210          H  
ATOM   2385 3HG2 ILE A 160      41.979  70.250  12.372  1.00  0.210          H  
ATOM   2386 1HD1 ILE A 160      43.795  67.054  14.672  1.00  0.210          H  
ATOM   2387 2HD1 ILE A 160      42.065  66.995  15.055  1.00  0.210          H  
ATOM   2388 3HD1 ILE A 160      42.604  67.277  13.395  1.00  0.210          H  
ATOM   2389  N   ASP A 161      40.500  72.968  13.789  1.00  0.140          N  
ATOM   2390  CA  ASP A 161      39.424  73.840  13.360  1.00  0.140          C  
ATOM   2391  C   ASP A 161      38.580  74.314  14.552  1.00  0.130          C  
ATOM   2392  O   ASP A 161      37.351  74.391  14.474  1.00  0.140          O  
ATOM   2393  CB  ASP A 161      38.563  73.108  12.327  1.00  0.200          C  
ATOM   2394  CG  ASP A 161      39.379  72.683  11.076  1.00  0.200          C  
ATOM   2395  OD1 ASP A 161      40.275  73.404  10.672  1.00  0.200          O  
ATOM   2396  OD2 ASP A 161      39.096  71.633  10.545  1.00  0.200          O  
ATOM   2397  H   ASP A 161      41.432  73.161  13.434  1.00  0.170          H  
ATOM   2398  HA  ASP A 161      39.865  74.714  12.894  1.00  0.170          H  
ATOM   2399 1HB  ASP A 161      38.109  72.225  12.779  1.00  0.240          H  
ATOM   2400 2HB  ASP A 161      37.754  73.766  12.004  1.00  0.240          H  
ATOM   2401  N   GLY A 162      39.245  74.608  15.673  1.00  0.130          N  
ATOM   2402  CA  GLY A 162      38.607  75.073  16.900  1.00  0.130          C  
ATOM   2403  C   GLY A 162      38.178  73.958  17.867  1.00  0.130          C  
ATOM   2404  O   GLY A 162      37.818  74.247  19.012  1.00  0.130          O  
ATOM   2405  H   GLY A 162      40.267  74.544  15.653  1.00  0.160          H  
ATOM   2406 1HA  GLY A 162      39.303  75.731  17.417  1.00  0.160          H  
ATOM   2407 2HA  GLY A 162      37.740  75.679  16.642  1.00  0.160          H  
ATOM   2408  N   GLU A 163      38.219  72.694  17.443  1.00  0.140          N  
ATOM   2409  CA  GLU A 163      37.826  71.581  18.305  1.00  0.130          C  
ATOM   2410  C   GLU A 163      39.003  71.140  19.141  1.00  0.120          C  
ATOM   2411  O   GLU A 163      40.080  70.878  18.612  1.00  0.100          O  
ATOM   2412  CB  GLU A 163      37.306  70.396  17.479  1.00  0.190          C  
ATOM   2413  CG  GLU A 163      36.844  69.188  18.305  1.00  0.190          C  
ATOM   2414  CD  GLU A 163      36.303  68.060  17.461  1.00  0.190          C  
ATOM   2415  OE1 GLU A 163      36.013  68.291  16.314  1.00  0.190          O  
ATOM   2416  OE2 GLU A 163      36.215  66.959  17.948  1.00  0.190          O  
ATOM   2417  H   GLU A 163      38.521  72.481  16.489  1.00  0.170          H  
ATOM   2418  HA  GLU A 163      37.033  71.916  18.974  1.00  0.160          H  
ATOM   2419 1HB  GLU A 163      36.474  70.726  16.859  1.00  0.220          H  
ATOM   2420 2HB  GLU A 163      38.096  70.053  16.808  1.00  0.220          H  
ATOM   2421 1HG  GLU A 163      37.677  68.809  18.897  1.00  0.220          H  
ATOM   2422 2HG  GLU A 163      36.071  69.522  18.989  1.00  0.220          H  
ATOM   2423  N   MET A 164      38.821  71.040  20.447  1.00  0.150          N  
ATOM   2424  CA  MET A 164      39.928  70.622  21.293  1.00  0.140          C  
ATOM   2425  C   MET A 164      40.174  69.128  21.139  1.00  0.100          C  
ATOM   2426  O   MET A 164      39.267  68.312  21.330  1.00  0.120          O  
ATOM   2427  CB  MET A 164      39.629  71.015  22.737  1.00  0.200          C  
ATOM   2428  CG  MET A 164      40.755  70.772  23.737  1.00  0.200          C  
ATOM   2429  SD  MET A 164      40.361  71.446  25.363  1.00  0.200          S  
ATOM   2430  CE  MET A 164      39.016  70.422  25.925  1.00  0.200          C  
ATOM   2431  H   MET A 164      37.931  71.283  20.857  1.00  0.180          H  
ATOM   2432  HA  MET A 164      40.834  71.135  20.972  1.00  0.170          H  
ATOM   2433 1HB  MET A 164      39.350  72.057  22.784  1.00  0.240          H  
ATOM   2434 2HB  MET A 164      38.764  70.443  23.066  1.00  0.240          H  
ATOM   2435 1HG  MET A 164      40.952  69.706  23.839  1.00  0.240          H  
ATOM   2436 2HG  MET A 164      41.670  71.252  23.376  1.00  0.240          H  
ATOM   2437 1HE  MET A 164      38.687  70.747  26.899  1.00  0.240          H  
ATOM   2438 2HE  MET A 164      38.196  70.480  25.243  1.00  0.240          H  
ATOM   2439 3HE  MET A 164      39.338  69.439  25.981  1.00  0.240          H  
ATOM   2440  N   ILE A 165      41.406  68.761  20.815  1.00  0.080          N  
ATOM   2441  CA  ILE A 165      41.747  67.365  20.626  1.00  0.080          C  
ATOM   2442  C   ILE A 165      42.466  66.885  21.876  1.00  0.080          C  
ATOM   2443  O   ILE A 165      42.138  65.826  22.410  1.00  0.080          O  
ATOM   2444  CB  ILE A 165      42.634  67.181  19.383  1.00  0.110          C  
ATOM   2445  CG1 ILE A 165      41.951  67.819  18.144  1.00  0.110          C  
ATOM   2446  CG2 ILE A 165      42.939  65.710  19.130  1.00  0.110          C  
ATOM   2447  CD1 ILE A 165      40.559  67.324  17.765  1.00  0.110          C  
ATOM   2448  H   ILE A 165      42.135  69.461  20.677  1.00  0.100          H  
ATOM   2449  HA  ILE A 165      40.840  66.777  20.513  1.00  0.100          H  
ATOM   2450  HB  ILE A 165      43.568  67.704  19.539  1.00  0.130          H  
ATOM   2451 1HG1 ILE A 165      41.882  68.887  18.313  1.00  0.130          H  
ATOM   2452 2HG1 ILE A 165      42.600  67.647  17.315  1.00  0.130          H  
ATOM   2453 1HG2 ILE A 165      43.579  65.622  18.257  1.00  0.130          H  
ATOM   2454 2HG2 ILE A 165      43.442  65.287  19.981  1.00  0.130          H  
ATOM   2455 3HG2 ILE A 165      42.018  65.160  18.963  1.00  0.130          H  
ATOM   2456 1HD1 ILE A 165      40.216  67.860  16.884  1.00  0.130          H  
ATOM   2457 2HD1 ILE A 165      40.575  66.263  17.546  1.00  0.130          H  
ATOM   2458 3HD1 ILE A 165      39.859  67.514  18.574  1.00  0.130          H  
ATOM   2459  N   GLU A 166      43.510  67.630  22.261  1.00  0.070          N  
ATOM   2460  CA  GLU A 166      44.315  67.342  23.449  1.00  0.070          C  
ATOM   2461  C   GLU A 166      44.777  68.626  24.137  1.00  0.060          C  
ATOM   2462  O   GLU A 166      45.727  69.270  23.672  1.00  0.020          O  
ATOM   2463  CB  GLU A 166      45.587  66.530  23.118  1.00  0.100          C  
ATOM   2464  CG  GLU A 166      45.384  65.131  22.569  1.00  0.100          C  
ATOM   2465  CD  GLU A 166      46.684  64.383  22.349  1.00  0.100          C  
ATOM   2466  OE1 GLU A 166      47.723  64.944  22.610  1.00  0.100          O  
ATOM   2467  OE2 GLU A 166      46.636  63.254  21.918  1.00  0.100          O  
ATOM   2468  H   GLU A 166      43.698  68.473  21.720  1.00  0.080          H  
ATOM   2469  HA  GLU A 166      43.698  66.782  24.153  1.00  0.080          H  
ATOM   2470 1HB  GLU A 166      46.180  67.075  22.391  1.00  0.120          H  
ATOM   2471 2HB  GLU A 166      46.193  66.441  24.019  1.00  0.120          H  
ATOM   2472 1HG  GLU A 166      44.749  64.567  23.251  1.00  0.120          H  
ATOM   2473 2HG  GLU A 166      44.878  65.208  21.632  1.00  0.120          H  
ATOM   2474  N   GLY A 167      44.167  68.992  25.261  1.00  0.140          N  
ATOM   2475  CA  GLY A 167      44.589  70.224  25.923  1.00  0.160          C  
ATOM   2476  C   GLY A 167      44.975  69.985  27.372  1.00  0.110          C  
ATOM   2477  O   GLY A 167      44.363  69.185  28.082  1.00  0.120          O  
ATOM   2478  H   GLY A 167      43.369  68.450  25.606  1.00  0.170          H  
ATOM   2479 1HA  GLY A 167      45.427  70.666  25.395  1.00  0.190          H  
ATOM   2480 2HA  GLY A 167      43.775  70.948  25.881  1.00  0.190          H  
ATOM   2481  N   LYS A 168      45.951  70.741  27.850  1.00  0.110          N  
ATOM   2482  CA  LYS A 168      46.364  70.625  29.237  1.00  0.110          C  
ATOM   2483  C   LYS A 168      46.062  71.890  29.999  1.00  0.080          C  
ATOM   2484  O   LYS A 168      46.027  72.994  29.444  1.00  0.040          O  
ATOM   2485  CB  LYS A 168      47.845  70.270  29.346  1.00  0.150          C  
ATOM   2486  CG  LYS A 168      48.184  68.874  28.822  1.00  0.150          C  
ATOM   2487  CD  LYS A 168      49.655  68.533  29.019  1.00  0.150          C  
ATOM   2488  CE  LYS A 168      49.969  67.134  28.515  1.00  0.150          C  
ATOM   2489  NZ  LYS A 168      51.422  66.799  28.647  1.00  0.150          N  
ATOM   2490  H   LYS A 168      46.444  71.380  27.218  1.00  0.130          H  
ATOM   2491  HA  LYS A 168      45.798  69.819  29.709  1.00  0.130          H  
ATOM   2492 1HB  LYS A 168      48.425  70.994  28.776  1.00  0.180          H  
ATOM   2493 2HB  LYS A 168      48.165  70.338  30.387  1.00  0.180          H  
ATOM   2494 1HG  LYS A 168      47.574  68.139  29.353  1.00  0.180          H  
ATOM   2495 2HG  LYS A 168      47.938  68.819  27.762  1.00  0.180          H  
ATOM   2496 1HD  LYS A 168      50.271  69.250  28.477  1.00  0.180          H  
ATOM   2497 2HD  LYS A 168      49.907  68.587  30.081  1.00  0.180          H  
ATOM   2498 1HE  LYS A 168      49.386  66.409  29.089  1.00  0.180          H  
ATOM   2499 2HE  LYS A 168      49.684  67.065  27.467  1.00  0.180          H  
ATOM   2500 1HZ  LYS A 168      51.580  65.866  28.297  1.00  0.180          H  
ATOM   2501 2HZ  LYS A 168      51.974  67.454  28.113  1.00  0.180          H  
ATOM   2502 3HZ  LYS A 168      51.721  66.834  29.640  1.00  0.180          H  
ATOM   2503  N   LEU A 169      45.838  71.739  31.288  1.00  0.110          N  
ATOM   2504  CA  LEU A 169      45.559  72.894  32.102  1.00  0.100          C  
ATOM   2505  C   LEU A 169      46.732  73.837  32.148  1.00  0.140          C  
ATOM   2506  O   LEU A 169      47.852  73.427  32.465  1.00  0.170          O  
ATOM   2507  CB  LEU A 169      45.161  72.462  33.513  1.00  0.140          C  
ATOM   2508  CG  LEU A 169      44.787  73.593  34.484  1.00  0.140          C  
ATOM   2509  CD1 LEU A 169      43.547  74.294  33.999  1.00  0.140          C  
ATOM   2510  CD2 LEU A 169      44.562  72.988  35.866  1.00  0.140          C  
ATOM   2511  H   LEU A 169      45.880  70.817  31.702  1.00  0.130          H  
ATOM   2512  HA  LEU A 169      44.736  73.427  31.643  1.00  0.120          H  
ATOM   2513 1HB  LEU A 169      44.306  71.791  33.439  1.00  0.170          H  
ATOM   2514 2HB  LEU A 169      45.996  71.911  33.952  1.00  0.170          H  
ATOM   2515  HG  LEU A 169      45.575  74.319  34.533  1.00  0.170          H  
ATOM   2516 1HD1 LEU A 169      43.277  75.077  34.704  1.00  0.170          H  
ATOM   2517 2HD1 LEU A 169      43.702  74.747  33.027  1.00  0.170          H  
ATOM   2518 3HD1 LEU A 169      42.779  73.582  33.923  1.00  0.170          H  
ATOM   2519 1HD2 LEU A 169      44.295  73.778  36.571  1.00  0.170          H  
ATOM   2520 2HD2 LEU A 169      43.756  72.257  35.820  1.00  0.170          H  
ATOM   2521 3HD2 LEU A 169      45.477  72.497  36.202  1.00  0.170          H  
ATOM   2522  N   ALA A 170      46.442  75.103  31.881  1.00  0.140          N  
ATOM   2523  CA  ALA A 170      47.391  76.184  31.840  1.00  0.160          C  
ATOM   2524  C   ALA A 170      46.760  77.460  32.358  1.00  0.160          C  
ATOM   2525  O   ALA A 170      45.533  77.569  32.487  1.00  0.150          O  
ATOM   2526  CB  ALA A 170      47.871  76.398  30.403  1.00  0.220          C  
ATOM   2527  H   ALA A 170      45.492  75.329  31.577  1.00  0.170          H  
ATOM   2528  HA  ALA A 170      48.221  75.937  32.484  1.00  0.190          H  
ATOM   2529 1HB  ALA A 170      48.591  77.204  30.382  1.00  0.260          H  
ATOM   2530 2HB  ALA A 170      48.332  75.485  30.035  1.00  0.260          H  
ATOM   2531 3HB  ALA A 170      47.018  76.653  29.773  1.00  0.260          H  
ATOM   2532  N   THR A 171      47.610  78.410  32.702  1.00  0.180          N  
ATOM   2533  CA  THR A 171      47.130  79.719  33.099  1.00  0.180          C  
ATOM   2534  C   THR A 171      47.733  80.769  32.194  1.00  0.180          C  
ATOM   2535  O   THR A 171      48.928  80.741  31.876  1.00  0.190          O  
ATOM   2536  CB  THR A 171      47.395  80.039  34.591  1.00  0.250          C  
ATOM   2537  OG1 THR A 171      46.706  79.090  35.407  1.00  0.250          O  
ATOM   2538  CG2 THR A 171      46.916  81.443  34.954  1.00  0.250          C  
ATOM   2539  H   THR A 171      48.611  78.221  32.611  1.00  0.220          H  
ATOM   2540  HA  THR A 171      46.054  79.744  32.958  1.00  0.220          H  
ATOM   2541  HB  THR A 171      48.433  79.972  34.790  1.00  0.300          H  
ATOM   2542  HG1 THR A 171      47.126  78.233  35.306  1.00  0.300          H  
ATOM   2543 1HG2 THR A 171      47.112  81.623  36.008  1.00  0.300          H  
ATOM   2544 2HG2 THR A 171      47.442  82.190  34.368  1.00  0.300          H  
ATOM   2545 3HG2 THR A 171      45.853  81.515  34.764  1.00  0.300          H  
ATOM   2546  N   LEU A 172      46.887  81.681  31.737  1.00  0.180          N  
ATOM   2547  CA  LEU A 172      47.346  82.783  30.914  1.00  0.170          C  
ATOM   2548  C   LEU A 172      47.964  83.791  31.855  1.00  0.150          C  
ATOM   2549  O   LEU A 172      47.292  84.293  32.762  1.00  0.210          O  
ATOM   2550  CB  LEU A 172      46.165  83.380  30.127  1.00  0.240          C  
ATOM   2551  CG  LEU A 172      46.439  84.589  29.200  1.00  0.240          C  
ATOM   2552  CD1 LEU A 172      47.428  84.235  28.107  1.00  0.240          C  
ATOM   2553  CD2 LEU A 172      45.110  84.995  28.557  1.00  0.240          C  
ATOM   2554  H   LEU A 172      45.901  81.604  32.005  1.00  0.220          H  
ATOM   2555  HA  LEU A 172      48.107  82.427  30.225  1.00  0.200          H  
ATOM   2556 1HB  LEU A 172      45.709  82.611  29.546  1.00  0.290          H  
ATOM   2557 2HB  LEU A 172      45.428  83.715  30.850  1.00  0.290          H  
ATOM   2558  HG  LEU A 172      46.846  85.418  29.784  1.00  0.290          H  
ATOM   2559 1HD1 LEU A 172      47.579  85.109  27.475  1.00  0.290          H  
ATOM   2560 2HD1 LEU A 172      48.381  83.944  28.532  1.00  0.290          H  
ATOM   2561 3HD1 LEU A 172      47.038  83.424  27.515  1.00  0.290          H  
ATOM   2562 1HD2 LEU A 172      45.273  85.855  27.909  1.00  0.290          H  
ATOM   2563 2HD2 LEU A 172      44.714  84.163  27.971  1.00  0.290          H  
ATOM   2564 3HD2 LEU A 172      44.393  85.262  29.338  1.00  0.290          H  
ATOM   2565  N   MET A 173      49.264  84.031  31.696  1.00  0.090          N  
ATOM   2566  CA  MET A 173      49.974  84.903  32.617  1.00  0.080          C  
ATOM   2567  C   MET A 173      49.967  86.331  32.113  1.00  0.080          C  
ATOM   2568  O   MET A 173      49.814  87.287  32.885  1.00  0.080          O  
ATOM   2569  CB  MET A 173      51.404  84.413  32.807  1.00  0.120          C  
ATOM   2570  CG  MET A 173      51.508  83.018  33.408  1.00  0.120          C  
ATOM   2571  SD  MET A 173      50.720  82.864  35.010  1.00  0.120          S  
ATOM   2572  CE  MET A 173      50.990  81.132  35.282  1.00  0.120          C  
ATOM   2573  H   MET A 173      49.769  83.612  30.910  1.00  0.110          H  
ATOM   2574  HA  MET A 173      49.465  84.886  33.578  1.00  0.100          H  
ATOM   2575 1HB  MET A 173      51.909  84.392  31.839  1.00  0.140          H  
ATOM   2576 2HB  MET A 173      51.947  85.106  33.447  1.00  0.140          H  
ATOM   2577 1HG  MET A 173      51.051  82.294  32.726  1.00  0.140          H  
ATOM   2578 2HG  MET A 173      52.562  82.755  33.521  1.00  0.140          H  
ATOM   2579 1HE  MET A 173      50.549  80.835  36.231  1.00  0.140          H  
ATOM   2580 2HE  MET A 173      50.540  80.570  34.471  1.00  0.140          H  
ATOM   2581 3HE  MET A 173      52.063  80.931  35.301  1.00  0.140          H  
ATOM   2582  N   SER A 174      50.161  86.468  30.812  1.00  0.080          N  
ATOM   2583  CA  SER A 174      50.218  87.782  30.181  1.00  0.100          C  
ATOM   2584  C   SER A 174      49.967  87.691  28.690  1.00  0.110          C  
ATOM   2585  O   SER A 174      50.029  86.603  28.112  1.00  0.080          O  
ATOM   2586  CB  SER A 174      51.558  88.455  30.449  1.00  0.130          C  
ATOM   2587  OG  SER A 174      52.611  87.782  29.818  1.00  0.130          O  
ATOM   2588  H   SER A 174      50.310  85.619  30.264  1.00  0.100          H  
ATOM   2589  HA  SER A 174      49.435  88.404  30.616  1.00  0.120          H  
ATOM   2590 1HB  SER A 174      51.522  89.483  30.092  1.00  0.160          H  
ATOM   2591 2HB  SER A 174      51.741  88.492  31.522  1.00  0.160          H  
ATOM   2592  HG  SER A 174      53.404  88.283  30.025  1.00  0.160          H  
ATOM   2593  N   THR A 175      49.702  88.839  28.069  1.00  0.140          N  
ATOM   2594  CA  THR A 175      49.573  88.918  26.618  1.00  0.150          C  
ATOM   2595  C   THR A 175      50.495  90.036  26.104  1.00  0.170          C  
ATOM   2596  O   THR A 175      50.471  91.158  26.620  1.00  0.170          O  
ATOM   2597  CB  THR A 175      48.092  89.148  26.220  1.00  0.210          C  
ATOM   2598  OG1 THR A 175      47.285  88.068  26.720  1.00  0.210          O  
ATOM   2599  CG2 THR A 175      47.944  89.167  24.739  1.00  0.210          C  
ATOM   2600  H   THR A 175      49.633  89.690  28.611  1.00  0.170          H  
ATOM   2601  HA  THR A 175      49.914  87.984  26.180  1.00  0.180          H  
ATOM   2602  HB  THR A 175      47.744  90.092  26.635  1.00  0.250          H  
ATOM   2603  HG1 THR A 175      47.266  88.109  27.677  1.00  0.250          H  
ATOM   2604 1HG2 THR A 175      46.899  89.321  24.480  1.00  0.250          H  
ATOM   2605 2HG2 THR A 175      48.541  89.968  24.325  1.00  0.250          H  
ATOM   2606 3HG2 THR A 175      48.269  88.231  24.343  1.00  0.250          H  
ATOM   2607  N   GLU A 176      51.323  89.722  25.108  1.00  0.200          N  
ATOM   2608  CA  GLU A 176      52.272  90.673  24.534  1.00  0.220          C  
ATOM   2609  C   GLU A 176      51.861  91.127  23.146  1.00  0.190          C  
ATOM   2610  O   GLU A 176      51.944  90.362  22.186  1.00  0.150          O  
ATOM   2611  CB  GLU A 176      53.656  90.039  24.469  1.00  0.300          C  
ATOM   2612  CG  GLU A 176      54.748  90.936  23.929  1.00  0.300          C  
ATOM   2613  CD  GLU A 176      56.075  90.255  23.896  1.00  0.300          C  
ATOM   2614  OE1 GLU A 176      56.148  89.090  24.245  1.00  0.300          O  
ATOM   2615  OE2 GLU A 176      57.030  90.893  23.526  1.00  0.300          O  
ATOM   2616  H   GLU A 176      51.278  88.778  24.727  1.00  0.240          H  
ATOM   2617  HA  GLU A 176      52.318  91.549  25.179  1.00  0.260          H  
ATOM   2618 1HB  GLU A 176      53.950  89.727  25.469  1.00  0.360          H  
ATOM   2619 2HB  GLU A 176      53.610  89.147  23.843  1.00  0.360          H  
ATOM   2620 1HG  GLU A 176      54.495  91.250  22.914  1.00  0.360          H  
ATOM   2621 2HG  GLU A 176      54.813  91.829  24.548  1.00  0.360          H  
ATOM   2622  N   GLU A 177      51.396  92.366  23.029  1.00  0.220          N  
ATOM   2623  CA  GLU A 177      50.932  92.908  21.744  1.00  0.200          C  
ATOM   2624  C   GLU A 177      49.950  91.950  21.055  1.00  0.180          C  
ATOM   2625  O   GLU A 177      50.011  91.722  19.848  1.00  0.160          O  
ATOM   2626  CB  GLU A 177      52.123  93.213  20.818  1.00  0.290          C  
ATOM   2627  CG  GLU A 177      53.111  94.250  21.375  1.00  0.290          C  
ATOM   2628  CD  GLU A 177      54.219  94.647  20.397  1.00  0.290          C  
ATOM   2629  OE1 GLU A 177      54.322  94.055  19.348  1.00  0.290          O  
ATOM   2630  OE2 GLU A 177      54.956  95.552  20.715  1.00  0.290          O  
ATOM   2631  H   GLU A 177      51.356  92.942  23.861  1.00  0.260          H  
ATOM   2632  HA  GLU A 177      50.406  93.844  21.937  1.00  0.240          H  
ATOM   2633 1HB  GLU A 177      52.677  92.297  20.613  1.00  0.350          H  
ATOM   2634 2HB  GLU A 177      51.754  93.588  19.863  1.00  0.350          H  
ATOM   2635 1HG  GLU A 177      52.557  95.143  21.657  1.00  0.350          H  
ATOM   2636 2HG  GLU A 177      53.567  93.840  22.275  1.00  0.350          H  
ATOM   2637  N   GLY A 178      49.050  91.387  21.850  1.00  0.180          N  
ATOM   2638  CA  GLY A 178      48.034  90.444  21.390  1.00  0.160          C  
ATOM   2639  C   GLY A 178      48.441  88.957  21.443  1.00  0.130          C  
ATOM   2640  O   GLY A 178      47.580  88.086  21.300  1.00  0.110          O  
ATOM   2641  H   GLY A 178      49.072  91.686  22.814  1.00  0.220          H  
ATOM   2642 1HA  GLY A 178      47.132  90.587  21.984  1.00  0.190          H  
ATOM   2643 2HA  GLY A 178      47.766  90.698  20.365  1.00  0.190          H  
ATOM   2644  N   ARG A 179      49.725  88.643  21.659  1.00  0.130          N  
ATOM   2645  CA  ARG A 179      50.165  87.248  21.716  1.00  0.130          C  
ATOM   2646  C   ARG A 179      50.149  86.703  23.152  1.00  0.180          C  
ATOM   2647  O   ARG A 179      50.891  87.203  23.994  1.00  0.260          O  
ATOM   2648  CB  ARG A 179      51.576  87.097  21.175  1.00  0.180          C  
ATOM   2649  CG  ARG A 179      52.065  85.656  21.118  1.00  0.180          C  
ATOM   2650  CD  ARG A 179      53.437  85.537  20.593  1.00  0.180          C  
ATOM   2651  NE  ARG A 179      53.858  84.140  20.571  1.00  0.180          N  
ATOM   2652  CZ  ARG A 179      53.657  83.273  19.542  1.00  0.180          C  
ATOM   2653  NH1 ARG A 179      53.078  83.642  18.431  1.00  0.180          N  
ATOM   2654  NH2 ARG A 179      54.039  82.022  19.628  1.00  0.180          N  
ATOM   2655  H   ARG A 179      50.425  89.384  21.765  1.00  0.160          H  
ATOM   2656  HA  ARG A 179      49.504  86.681  21.073  1.00  0.160          H  
ATOM   2657 1HB  ARG A 179      51.623  87.511  20.169  1.00  0.220          H  
ATOM   2658 2HB  ARG A 179      52.268  87.669  21.799  1.00  0.220          H  
ATOM   2659 1HG  ARG A 179      52.066  85.227  22.125  1.00  0.220          H  
ATOM   2660 2HG  ARG A 179      51.403  85.076  20.485  1.00  0.220          H  
ATOM   2661 1HD  ARG A 179      53.502  85.949  19.589  1.00  0.220          H  
ATOM   2662 2HD  ARG A 179      54.113  86.085  21.255  1.00  0.220          H  
ATOM   2663  HE  ARG A 179      54.310  83.781  21.406  1.00  0.220          H  
ATOM   2664 1HH1 ARG A 179      52.780  84.593  18.296  1.00  0.220          H  
ATOM   2665 2HH1 ARG A 179      52.954  82.924  17.695  1.00  0.220          H  
ATOM   2666 1HH2 ARG A 179      54.493  81.676  20.460  1.00  0.220          H  
ATOM   2667 2HH2 ARG A 179      53.859  81.410  18.816  1.00  0.220          H  
ATOM   2668  N   PRO A 180      49.358  85.678  23.484  1.00  0.140          N  
ATOM   2669  CA  PRO A 180      49.237  85.158  24.826  1.00  0.150          C  
ATOM   2670  C   PRO A 180      50.499  84.432  25.254  1.00  0.130          C  
ATOM   2671  O   PRO A 180      51.146  83.774  24.437  1.00  0.120          O  
ATOM   2672  CB  PRO A 180      48.094  84.165  24.698  1.00  0.220          C  
ATOM   2673  CG  PRO A 180      48.161  83.706  23.280  1.00  0.220          C  
ATOM   2674  CD  PRO A 180      48.599  84.929  22.486  1.00  0.220          C  
ATOM   2675  HA  PRO A 180      48.983  85.966  25.526  1.00  0.180          H  
ATOM   2676 1HB  PRO A 180      48.254  83.366  25.416  1.00  0.270          H  
ATOM   2677 2HB  PRO A 180      47.140  84.648  24.954  1.00  0.270          H  
ATOM   2678 1HG  PRO A 180      48.893  82.885  23.197  1.00  0.270          H  
ATOM   2679 2HG  PRO A 180      47.215  83.289  22.990  1.00  0.270          H  
ATOM   2680 1HD  PRO A 180      49.254  84.580  21.682  1.00  0.270          H  
ATOM   2681 2HD  PRO A 180      47.729  85.513  22.124  1.00  0.270          H  
ATOM   2682  N   HIS A 181      50.746  84.451  26.547  1.00  0.140          N  
ATOM   2683  CA  HIS A 181      51.813  83.744  27.234  1.00  0.150          C  
ATOM   2684  C   HIS A 181      51.260  82.863  28.348  1.00  0.070          C  
ATOM   2685  O   HIS A 181      50.854  83.354  29.414  1.00  0.250          O  
ATOM   2686  CB  HIS A 181      52.866  84.696  27.804  1.00  0.210          C  
ATOM   2687  CG  HIS A 181      53.671  85.435  26.777  1.00  0.210          C  
ATOM   2688  ND1 HIS A 181      54.678  84.818  26.050  1.00  0.210          N  
ATOM   2689  CD2 HIS A 181      53.662  86.732  26.378  1.00  0.210          C  
ATOM   2690  CE1 HIS A 181      55.246  85.702  25.250  1.00  0.210          C  
ATOM   2691  NE2 HIS A 181      54.665  86.869  25.430  1.00  0.210          N  
ATOM   2692  H   HIS A 181      50.182  85.074  27.119  1.00  0.170          H  
ATOM   2693  HA  HIS A 181      52.321  83.091  26.526  1.00  0.180          H  
ATOM   2694 1HB  HIS A 181      52.374  85.435  28.437  1.00  0.250          H  
ATOM   2695 2HB  HIS A 181      53.552  84.137  28.436  1.00  0.250          H  
ATOM   2696  HD2 HIS A 181      53.002  87.519  26.752  1.00  0.250          H  
ATOM   2697  HE1 HIS A 181      56.071  85.508  24.566  1.00  0.250          H  
ATOM   2698  HE2 HIS A 181      54.948  87.744  24.934  1.00  0.250          H  
ATOM   2699  N   PHE A 182      51.142  81.570  28.050  1.00  0.430          N  
ATOM   2700  CA  PHE A 182      50.565  80.590  28.968  1.00  0.430          C  
ATOM   2701  C   PHE A 182      51.639  79.748  29.637  1.00  0.370          C  
ATOM   2702  O   PHE A 182      52.664  79.436  29.025  1.00  0.390          O  
ATOM   2703  CB  PHE A 182      49.680  79.576  28.225  1.00  0.600          C  
ATOM   2704  CG  PHE A 182      48.428  80.076  27.595  1.00  0.600          C  
ATOM   2705  CD1 PHE A 182      48.405  80.407  26.250  1.00  0.600          C  
ATOM   2706  CD2 PHE A 182      47.264  80.190  28.318  1.00  0.600          C  
ATOM   2707  CE1 PHE A 182      47.248  80.838  25.654  1.00  0.600          C  
ATOM   2708  CE2 PHE A 182      46.115  80.633  27.710  1.00  0.600          C  
ATOM   2709  CZ  PHE A 182      46.108  80.954  26.387  1.00  0.600          C  
ATOM   2710  H   PHE A 182      51.487  81.257  27.153  1.00  0.520          H  
ATOM   2711  HA  PHE A 182      49.997  81.108  29.734  1.00  0.520          H  
ATOM   2712 1HB  PHE A 182      50.272  79.094  27.449  1.00  0.720          H  
ATOM   2713 2HB  PHE A 182      49.405  78.798  28.923  1.00  0.720          H  
ATOM   2714  HD1 PHE A 182      49.318  80.314  25.661  1.00  0.720          H  
ATOM   2715  HD2 PHE A 182      47.259  79.929  29.380  1.00  0.720          H  
ATOM   2716  HE1 PHE A 182      47.244  81.089  24.593  1.00  0.720          H  
ATOM   2717  HE2 PHE A 182      45.208  80.733  28.280  1.00  0.720          H  
ATOM   2718  HZ  PHE A 182      45.194  81.299  25.919  1.00  0.720          H  
ATOM   2719  N   GLU A 183      51.372  79.319  30.860  1.00  0.320          N  
ATOM   2720  CA  GLU A 183      52.241  78.354  31.519  1.00  0.300          C  
ATOM   2721  C   GLU A 183      51.393  77.177  31.944  1.00  0.230          C  
ATOM   2722  O   GLU A 183      50.261  77.351  32.403  1.00  0.190          O  
ATOM   2723  CB  GLU A 183      52.967  78.952  32.725  1.00  0.430          C  
ATOM   2724  CG  GLU A 183      53.937  80.088  32.392  1.00  0.430          C  
ATOM   2725  CD  GLU A 183      54.678  80.610  33.602  1.00  0.430          C  
ATOM   2726  OE1 GLU A 183      54.412  80.138  34.682  1.00  0.430          O  
ATOM   2727  OE2 GLU A 183      55.504  81.479  33.445  1.00  0.430          O  
ATOM   2728  H   GLU A 183      50.534  79.677  31.327  1.00  0.380          H  
ATOM   2729  HA  GLU A 183      52.986  77.996  30.809  1.00  0.360          H  
ATOM   2730 1HB  GLU A 183      52.239  79.323  33.424  1.00  0.510          H  
ATOM   2731 2HB  GLU A 183      53.530  78.167  33.232  1.00  0.510          H  
ATOM   2732 1HG  GLU A 183      54.658  79.730  31.658  1.00  0.510          H  
ATOM   2733 2HG  GLU A 183      53.375  80.901  31.935  1.00  0.510          H  
ATOM   2734  N   LEU A 184      51.920  75.972  31.802  1.00  0.230          N  
ATOM   2735  CA  LEU A 184      51.127  74.817  32.184  1.00  0.200          C  
ATOM   2736  C   LEU A 184      51.152  74.611  33.671  1.00  0.220          C  
ATOM   2737  O   LEU A 184      52.139  74.921  34.342  1.00  0.260          O  
ATOM   2738  CB  LEU A 184      51.558  73.560  31.433  1.00  0.290          C  
ATOM   2739  CG  LEU A 184      50.856  73.344  30.047  1.00  0.290          C  
ATOM   2740  CD1 LEU A 184      51.183  74.492  29.072  1.00  0.290          C  
ATOM   2741  CD2 LEU A 184      51.291  72.010  29.480  1.00  0.290          C  
ATOM   2742  H   LEU A 184      52.853  75.860  31.429  1.00  0.280          H  
ATOM   2743  HA  LEU A 184      50.100  74.994  31.899  1.00  0.240          H  
ATOM   2744 1HB  LEU A 184      52.631  73.593  31.275  1.00  0.350          H  
ATOM   2745 2HB  LEU A 184      51.327  72.693  32.066  1.00  0.350          H  
ATOM   2746  HG  LEU A 184      49.769  73.328  30.194  1.00  0.350          H  
ATOM   2747 1HD1 LEU A 184      50.677  74.305  28.140  1.00  0.350          H  
ATOM   2748 2HD1 LEU A 184      50.840  75.440  29.465  1.00  0.350          H  
ATOM   2749 3HD1 LEU A 184      52.256  74.538  28.898  1.00  0.350          H  
ATOM   2750 1HD2 LEU A 184      50.788  71.841  28.527  1.00  0.350          H  
ATOM   2751 2HD2 LEU A 184      52.370  72.011  29.326  1.00  0.350          H  
ATOM   2752 3HD2 LEU A 184      51.024  71.216  30.182  1.00  0.350          H  
ATOM   2753  N   MET A 185      50.047  74.104  34.179  1.00  0.200          N  
ATOM   2754  CA  MET A 185      49.894  73.834  35.590  1.00  0.210          C  
ATOM   2755  C   MET A 185      50.440  72.447  35.878  1.00  0.230          C  
ATOM   2756  O   MET A 185      50.633  71.677  34.943  1.00  0.230          O  
ATOM   2757  CB  MET A 185      48.427  74.003  35.975  1.00  0.290          C  
ATOM   2758  CG  MET A 185      47.908  75.426  35.777  1.00  0.290          C  
ATOM   2759  SD  MET A 185      48.707  76.655  36.832  1.00  0.290          S  
ATOM   2760  CE  MET A 185      49.879  77.452  35.712  1.00  0.290          C  
ATOM   2761  H   MET A 185      49.282  73.883  33.535  1.00  0.240          H  
ATOM   2762  HA  MET A 185      50.485  74.562  36.124  1.00  0.250          H  
ATOM   2763 1HB  MET A 185      47.828  73.351  35.338  1.00  0.350          H  
ATOM   2764 2HB  MET A 185      48.236  73.708  36.991  1.00  0.350          H  
ATOM   2765 1HG  MET A 185      48.052  75.716  34.751  1.00  0.350          H  
ATOM   2766 2HG  MET A 185      46.846  75.456  35.993  1.00  0.350          H  
ATOM   2767 1HE  MET A 185      50.404  78.244  36.239  1.00  0.350          H  
ATOM   2768 2HE  MET A 185      50.602  76.744  35.353  1.00  0.350          H  
ATOM   2769 3HE  MET A 185      49.358  77.865  34.867  1.00  0.350          H  
ATOM   2770  N   PRO A 186      50.756  72.105  37.139  1.00  0.260          N  
ATOM   2771  CA  PRO A 186      51.241  70.798  37.538  1.00  0.280          C  
ATOM   2772  C   PRO A 186      50.310  69.674  37.103  1.00  0.280          C  
ATOM   2773  O   PRO A 186      49.085  69.791  37.187  1.00  0.270          O  
ATOM   2774  CB  PRO A 186      51.291  70.915  39.067  1.00  0.420          C  
ATOM   2775  CG  PRO A 186      51.496  72.389  39.331  1.00  0.420          C  
ATOM   2776  CD  PRO A 186      50.692  73.088  38.261  1.00  0.420          C  
ATOM   2777  HA  PRO A 186      52.246  70.648  37.117  1.00  0.340          H  
ATOM   2778 1HB  PRO A 186      50.356  70.527  39.501  1.00  0.500          H  
ATOM   2779 2HB  PRO A 186      52.107  70.293  39.464  1.00  0.500          H  
ATOM   2780 1HG  PRO A 186      51.155  72.641  40.348  1.00  0.500          H  
ATOM   2781 2HG  PRO A 186      52.568  72.637  39.287  1.00  0.500          H  
ATOM   2782 1HD  PRO A 186      49.667  73.234  38.613  1.00  0.500          H  
ATOM   2783 2HD  PRO A 186      51.200  74.029  38.032  1.00  0.500          H  
ATOM   2784  N   GLY A 187      50.918  68.561  36.704  1.00  0.280          N  
ATOM   2785  CA  GLY A 187      50.212  67.374  36.246  1.00  0.280          C  
ATOM   2786  C   GLY A 187      50.077  67.369  34.729  1.00  0.260          C  
ATOM   2787  O   GLY A 187      50.424  68.333  34.054  1.00  0.240          O  
ATOM   2788  H   GLY A 187      51.927  68.552  36.682  1.00  0.340          H  
ATOM   2789 1HA  GLY A 187      50.749  66.483  36.571  1.00  0.340          H  
ATOM   2790 2HA  GLY A 187      49.224  67.340  36.703  1.00  0.340          H  
ATOM   2791  N   ASN A 188      49.602  66.252  34.187  1.00  0.260          N  
ATOM   2792  CA  ASN A 188      49.468  66.099  32.742  1.00  0.240          C  
ATOM   2793  C   ASN A 188      48.092  65.624  32.314  1.00  0.240          C  
ATOM   2794  O   ASN A 188      47.973  64.879  31.342  1.00  0.240          O  
ATOM   2795  CB  ASN A 188      50.542  65.167  32.210  1.00  0.340          C  
ATOM   2796  CG  ASN A 188      51.922  65.774  32.268  1.00  0.340          C  
ATOM   2797  OD1 ASN A 188      52.305  66.578  31.389  1.00  0.340          O  
ATOM   2798  ND2 ASN A 188      52.684  65.407  33.272  1.00  0.340          N  
ATOM   2799  H   ASN A 188      49.328  65.489  34.791  1.00  0.310          H  
ATOM   2800  HA  ASN A 188      49.612  67.078  32.283  1.00  0.290          H  
ATOM   2801 1HB  ASN A 188      50.538  64.243  32.788  1.00  0.410          H  
ATOM   2802 2HB  ASN A 188      50.321  64.906  31.177  1.00  0.410          H  
ATOM   2803 1HD2 ASN A 188      53.609  65.777  33.358  1.00  0.410          H  
ATOM   2804 2HD2 ASN A 188      52.341  64.759  33.949  1.00  0.410          H  
ATOM   2805  N   SER A 189      47.053  66.013  33.047  1.00  0.230          N  
ATOM   2806  CA  SER A 189      45.708  65.612  32.655  1.00  0.220          C  
ATOM   2807  C   SER A 189      45.419  66.180  31.282  1.00  0.200          C  
ATOM   2808  O   SER A 189      45.750  67.336  31.012  1.00  0.180          O  
ATOM   2809  CB  SER A 189      44.667  66.131  33.636  1.00  0.310          C  
ATOM   2810  OG  SER A 189      44.829  65.571  34.913  1.00  0.310          O  
ATOM   2811  H   SER A 189      47.187  66.606  33.855  1.00  0.280          H  
ATOM   2812  HA  SER A 189      45.657  64.524  32.606  1.00  0.260          H  
ATOM   2813 1HB  SER A 189      44.741  67.216  33.700  1.00  0.370          H  
ATOM   2814 2HB  SER A 189      43.672  65.898  33.256  1.00  0.370          H  
ATOM   2815  HG  SER A 189      44.127  65.944  35.457  1.00  0.370          H  
ATOM   2816  N   VAL A 190      44.753  65.402  30.437  1.00  0.200          N  
ATOM   2817  CA  VAL A 190      44.410  65.882  29.110  1.00  0.180          C  
ATOM   2818  C   VAL A 190      42.917  65.940  28.904  1.00  0.170          C  
ATOM   2819  O   VAL A 190      42.199  64.956  29.081  1.00  0.190          O  
ATOM   2820  CB  VAL A 190      45.069  65.010  28.015  1.00  0.260          C  
ATOM   2821  CG1 VAL A 190      44.650  65.476  26.620  1.00  0.260          C  
ATOM   2822  CG2 VAL A 190      46.573  65.133  28.136  1.00  0.260          C  
ATOM   2823  H   VAL A 190      44.500  64.466  30.719  1.00  0.240          H  
ATOM   2824  HA  VAL A 190      44.801  66.894  29.000  1.00  0.220          H  
ATOM   2825  HB  VAL A 190      44.762  63.974  28.139  1.00  0.310          H  
ATOM   2826 1HG1 VAL A 190      45.136  64.857  25.866  1.00  0.310          H  
ATOM   2827 2HG1 VAL A 190      43.569  65.399  26.493  1.00  0.310          H  
ATOM   2828 3HG1 VAL A 190      44.955  66.513  26.488  1.00  0.310          H  
ATOM   2829 1HG2 VAL A 190      47.054  64.526  27.373  1.00  0.310          H  
ATOM   2830 2HG2 VAL A 190      46.855  66.173  28.007  1.00  0.310          H  
ATOM   2831 3HG2 VAL A 190      46.890  64.793  29.115  1.00  0.310          H  
ATOM   2832  N   TYR A 191      42.473  67.107  28.506  1.00  0.140          N  
ATOM   2833  CA  TYR A 191      41.088  67.384  28.251  1.00  0.140          C  
ATOM   2834  C   TYR A 191      40.865  67.321  26.747  1.00  0.140          C  
ATOM   2835  O   TYR A 191      41.740  67.688  25.956  1.00  0.180          O  
ATOM   2836  CB  TYR A 191      40.752  68.742  28.853  1.00  0.200          C  
ATOM   2837  CG  TYR A 191      40.825  68.774  30.402  1.00  0.200          C  
ATOM   2838  CD1 TYR A 191      42.010  69.092  31.083  1.00  0.200          C  
ATOM   2839  CD2 TYR A 191      39.702  68.500  31.120  1.00  0.200          C  
ATOM   2840  CE1 TYR A 191      42.009  69.133  32.482  1.00  0.200          C  
ATOM   2841  CE2 TYR A 191      39.694  68.550  32.489  1.00  0.200          C  
ATOM   2842  CZ  TYR A 191      40.821  68.859  33.179  1.00  0.200          C  
ATOM   2843  OH  TYR A 191      40.770  68.912  34.572  1.00  0.200          O  
ATOM   2844  H   TYR A 191      43.157  67.856  28.400  1.00  0.170          H  
ATOM   2845  HA  TYR A 191      40.474  66.616  28.721  1.00  0.170          H  
ATOM   2846 1HB  TYR A 191      41.447  69.490  28.460  1.00  0.240          H  
ATOM   2847 2HB  TYR A 191      39.749  69.035  28.554  1.00  0.240          H  
ATOM   2848  HD1 TYR A 191      42.925  69.313  30.527  1.00  0.240          H  
ATOM   2849  HD2 TYR A 191      38.816  68.241  30.602  1.00  0.240          H  
ATOM   2850  HE1 TYR A 191      42.921  69.385  33.022  1.00  0.240          H  
ATOM   2851  HE2 TYR A 191      38.779  68.335  33.038  1.00  0.240          H  
ATOM   2852  HH  TYR A 191      39.816  68.897  34.881  1.00  0.240          H  
ATOM   2853  N   HIS A 192      39.682  66.902  26.331  1.00  0.130          N  
ATOM   2854  CA  HIS A 192      39.375  66.840  24.907  1.00  0.130          C  
ATOM   2855  C   HIS A 192      37.901  67.026  24.639  1.00  0.140          C  
ATOM   2856  O   HIS A 192      37.069  66.818  25.526  1.00  0.160          O  
ATOM   2857  CB  HIS A 192      39.847  65.498  24.376  1.00  0.180          C  
ATOM   2858  CG  HIS A 192      39.223  64.347  25.069  1.00  0.180          C  
ATOM   2859  ND1 HIS A 192      38.002  63.800  24.704  1.00  0.180          N  
ATOM   2860  CD2 HIS A 192      39.656  63.642  26.136  1.00  0.180          C  
ATOM   2861  CE1 HIS A 192      37.718  62.800  25.526  1.00  0.180          C  
ATOM   2862  NE2 HIS A 192      38.712  62.688  26.404  1.00  0.180          N  
ATOM   2863  H   HIS A 192      38.987  66.600  27.000  1.00  0.160          H  
ATOM   2864  HA  HIS A 192      39.909  67.623  24.373  1.00  0.160          H  
ATOM   2865 1HB  HIS A 192      39.630  65.427  23.307  1.00  0.220          H  
ATOM   2866 2HB  HIS A 192      40.923  65.420  24.504  1.00  0.220          H  
ATOM   2867  HD1 HIS A 192      37.331  64.174  24.017  1.00  0.220          H  
ATOM   2868  HD2 HIS A 192      40.555  63.719  26.756  1.00  0.220          H  
ATOM   2869  HE1 HIS A 192      36.787  62.232  25.409  1.00  0.220          H  
ATOM   2870  N   PHE A 193      37.555  67.368  23.400  1.00  0.140          N  
ATOM   2871  CA  PHE A 193      36.156  67.483  23.055  1.00  0.150          C  
ATOM   2872  C   PHE A 193      35.537  66.115  23.316  1.00  0.160          C  
ATOM   2873  O   PHE A 193      36.078  65.081  22.911  1.00  0.160          O  
ATOM   2874  CB  PHE A 193      36.000  67.961  21.618  1.00  0.210          C  
ATOM   2875  CG  PHE A 193      34.598  68.316  21.241  1.00  0.210          C  
ATOM   2876  CD1 PHE A 193      34.032  69.479  21.752  1.00  0.210          C  
ATOM   2877  CD2 PHE A 193      33.857  67.544  20.372  1.00  0.210          C  
ATOM   2878  CE1 PHE A 193      32.766  69.856  21.419  1.00  0.210          C  
ATOM   2879  CE2 PHE A 193      32.580  67.926  20.026  1.00  0.210          C  
ATOM   2880  CZ  PHE A 193      32.035  69.091  20.556  1.00  0.210          C  
ATOM   2881  H   PHE A 193      38.255  67.567  22.683  1.00  0.170          H  
ATOM   2882  HA  PHE A 193      35.679  68.207  23.692  1.00  0.180          H  
ATOM   2883 1HB  PHE A 193      36.626  68.839  21.467  1.00  0.250          H  
ATOM   2884 2HB  PHE A 193      36.359  67.194  20.929  1.00  0.250          H  
ATOM   2885  HD1 PHE A 193      34.620  70.099  22.438  1.00  0.250          H  
ATOM   2886  HD2 PHE A 193      34.301  66.634  19.948  1.00  0.250          H  
ATOM   2887  HE1 PHE A 193      32.347  70.770  21.837  1.00  0.250          H  
ATOM   2888  HE2 PHE A 193      31.998  67.317  19.334  1.00  0.250          H  
ATOM   2889  HZ  PHE A 193      31.028  69.394  20.285  1.00  0.250          H  
ATOM   2890  N   ASP A 194      34.428  66.118  24.039  1.00  0.180          N  
ATOM   2891  CA  ASP A 194      33.747  64.919  24.484  1.00  0.190          C  
ATOM   2892  C   ASP A 194      32.244  65.171  24.558  1.00  0.190          C  
ATOM   2893  O   ASP A 194      31.613  64.898  25.574  1.00  0.180          O  
ATOM   2894  CB  ASP A 194      34.258  64.553  25.891  1.00  0.260          C  
ATOM   2895  CG  ASP A 194      33.929  63.129  26.354  1.00  0.260          C  
ATOM   2896  OD1 ASP A 194      33.899  62.245  25.537  1.00  0.260          O  
ATOM   2897  OD2 ASP A 194      33.745  62.905  27.539  1.00  0.260          O  
ATOM   2898  H   ASP A 194      34.034  67.004  24.325  1.00  0.220          H  
ATOM   2899  HA  ASP A 194      33.942  64.110  23.780  1.00  0.230          H  
ATOM   2900 1HB  ASP A 194      35.343  64.689  25.918  1.00  0.310          H  
ATOM   2901 2HB  ASP A 194      33.835  65.261  26.612  1.00  0.310          H  
ATOM   2902  N   LYS A 195      31.673  65.713  23.491  1.00  0.230          N  
ATOM   2903  CA  LYS A 195      30.250  66.028  23.471  1.00  0.200          C  
ATOM   2904  C   LYS A 195      29.452  64.800  23.880  1.00  0.210          C  
ATOM   2905  O   LYS A 195      29.680  63.711  23.350  1.00  0.290          O  
ATOM   2906  CB  LYS A 195      29.845  66.486  22.072  1.00  0.290          C  
ATOM   2907  CG  LYS A 195      28.396  66.914  21.890  1.00  0.290          C  
ATOM   2908  CD  LYS A 195      28.149  67.373  20.445  1.00  0.290          C  
ATOM   2909  CE  LYS A 195      26.699  67.782  20.214  1.00  0.290          C  
ATOM   2910  NZ  LYS A 195      26.450  68.179  18.787  1.00  0.290          N  
ATOM   2911  H   LYS A 195      32.235  65.890  22.670  1.00  0.280          H  
ATOM   2912  HA  LYS A 195      30.052  66.827  24.187  1.00  0.240          H  
ATOM   2913 1HB  LYS A 195      30.439  67.331  21.822  1.00  0.350          H  
ATOM   2914 2HB  LYS A 195      30.066  65.701  21.351  1.00  0.350          H  
ATOM   2915 1HG  LYS A 195      27.728  66.078  22.122  1.00  0.350          H  
ATOM   2916 2HG  LYS A 195      28.176  67.736  22.573  1.00  0.350          H  
ATOM   2917 1HD  LYS A 195      28.795  68.221  20.220  1.00  0.350          H  
ATOM   2918 2HD  LYS A 195      28.398  66.558  19.766  1.00  0.350          H  
ATOM   2919 1HE  LYS A 195      26.047  66.947  20.470  1.00  0.350          H  
ATOM   2920 2HE  LYS A 195      26.460  68.627  20.862  1.00  0.350          H  
ATOM   2921 1HZ  LYS A 195      25.481  68.443  18.672  1.00  0.350          H  
ATOM   2922 2HZ  LYS A 195      27.040  68.959  18.540  1.00  0.350          H  
ATOM   2923 3HZ  LYS A 195      26.657  67.399  18.179  1.00  0.350          H  
ATOM   2924  N   SER A 196      28.519  64.988  24.806  1.00  0.150          N  
ATOM   2925  CA  SER A 196      27.687  63.914  25.315  1.00  0.190          C  
ATOM   2926  C   SER A 196      26.679  63.426  24.295  1.00  0.220          C  
ATOM   2927  O   SER A 196      26.402  64.093  23.290  1.00  0.210          O  
ATOM   2928  CB  SER A 196      26.963  64.384  26.547  1.00  0.250          C  
ATOM   2929  OG  SER A 196      26.067  65.394  26.239  1.00  0.250          O  
ATOM   2930  H   SER A 196      28.373  65.906  25.190  1.00  0.180          H  
ATOM   2931  HA  SER A 196      28.333  63.077  25.593  1.00  0.230          H  
ATOM   2932 1HB  SER A 196      26.427  63.548  26.988  1.00  0.300          H  
ATOM   2933 2HB  SER A 196      27.671  64.744  27.281  1.00  0.300          H  
ATOM   2934  HG  SER A 196      25.552  65.522  27.060  1.00  0.300          H  
ATOM   2935  N   THR A 197      26.122  62.250  24.571  1.00  0.270          N  
ATOM   2936  CA  THR A 197      25.124  61.610  23.721  1.00  0.310          C  
ATOM   2937  C   THR A 197      23.876  61.464  24.551  1.00  0.320          C  
ATOM   2938  O   THR A 197      23.774  62.098  25.594  1.00  0.330          O  
ATOM   2939  CB  THR A 197      25.560  60.216  23.215  1.00  0.420          C  
ATOM   2940  OG1 THR A 197      25.546  59.250  24.302  1.00  0.420          O  
ATOM   2941  CG2 THR A 197      26.984  60.319  22.673  1.00  0.420          C  
ATOM   2942  H   THR A 197      26.422  61.775  25.429  1.00  0.320          H  
ATOM   2943  HA  THR A 197      24.902  62.253  22.869  1.00  0.370          H  
ATOM   2944  HB  THR A 197      24.895  59.882  22.423  1.00  0.500          H  
ATOM   2945  HG1 THR A 197      25.725  58.372  23.910  1.00  0.500          H  
ATOM   2946 1HG2 THR A 197      27.305  59.346  22.308  1.00  0.500          H  
ATOM   2947 2HG2 THR A 197      27.008  61.042  21.857  1.00  0.500          H  
ATOM   2948 3HG2 THR A 197      27.661  60.646  23.462  1.00  0.500          H  
ATOM   2949  N   SER A 198      22.887  60.723  24.061  1.00  0.300          N  
ATOM   2950  CA  SER A 198      21.638  60.514  24.790  1.00  0.310          C  
ATOM   2951  C   SER A 198      21.802  59.494  25.923  1.00  0.300          C  
ATOM   2952  O   SER A 198      20.912  59.347  26.766  1.00  0.310          O  
ATOM   2953  CB  SER A 198      20.562  60.053  23.830  1.00  0.430          C  
ATOM   2954  OG  SER A 198      20.835  58.763  23.344  1.00  0.430          O  
ATOM   2955  H   SER A 198      23.001  60.254  23.175  1.00  0.360          H  
ATOM   2956  HA  SER A 198      21.329  61.462  25.228  1.00  0.370          H  
ATOM   2957 1HB  SER A 198      19.595  60.063  24.334  1.00  0.520          H  
ATOM   2958 2HB  SER A 198      20.500  60.756  23.000  1.00  0.520          H  
ATOM   2959  HG  SER A 198      20.214  58.618  22.623  1.00  0.520          H  
ATOM   2960  N   SER A 199      22.936  58.776  25.939  1.00  0.270          N  
ATOM   2961  CA  SER A 199      23.186  57.764  26.962  1.00  0.240          C  
ATOM   2962  C   SER A 199      24.430  58.019  27.816  1.00  0.300          C  
ATOM   2963  O   SER A 199      24.399  57.835  29.034  1.00  0.610          O  
ATOM   2964  CB  SER A 199      23.359  56.417  26.300  1.00  0.350          C  
ATOM   2965  OG  SER A 199      24.495  56.417  25.463  1.00  0.350          O  
ATOM   2966  H   SER A 199      23.639  58.947  25.229  1.00  0.320          H  
ATOM   2967  HA  SER A 199      22.322  57.730  27.625  1.00  0.290          H  
ATOM   2968 1HB  SER A 199      23.465  55.648  27.063  1.00  0.420          H  
ATOM   2969 2HB  SER A 199      22.470  56.183  25.715  1.00  0.420          H  
ATOM   2970  HG  SER A 199      24.580  55.512  25.138  1.00  0.420          H  
ATOM   2971  N   CYS A 200      25.521  58.444  27.190  1.00  0.530          N  
ATOM   2972  CA  CYS A 200      26.788  58.668  27.881  1.00  0.520          C  
ATOM   2973  C   CYS A 200      27.028  60.143  28.143  1.00  0.370          C  
ATOM   2974  O   CYS A 200      27.031  60.945  27.205  1.00  0.360          O  
ATOM   2975  CB  CYS A 200      27.954  58.122  27.061  1.00  0.730          C  
ATOM   2976  SG  CYS A 200      29.576  58.376  27.828  1.00  0.730          S  
ATOM   2977  H   CYS A 200      25.482  58.592  26.188  1.00  0.640          H  
ATOM   2978  HA  CYS A 200      26.759  58.144  28.836  1.00  0.620          H  
ATOM   2979 1HB  CYS A 200      27.816  57.052  26.904  1.00  0.880          H  
ATOM   2980 2HB  CYS A 200      27.963  58.599  26.080  1.00  0.880          H  
ATOM   2981  HG  CYS A 200      30.277  57.769  26.877  1.00  0.880          H  
ATOM   2982  N   ILE A 201      27.258  60.526  29.406  1.00  0.300          N  
ATOM   2983  CA  ILE A 201      27.497  61.948  29.661  1.00  0.150          C  
ATOM   2984  C   ILE A 201      28.911  62.295  29.231  1.00  0.130          C  
ATOM   2985  O   ILE A 201      29.149  63.321  28.604  1.00  0.140          O  
ATOM   2986  CB  ILE A 201      27.410  62.387  31.145  1.00  0.270          C  
ATOM   2987  CG1 ILE A 201      26.030  62.186  31.721  1.00  0.270          C  
ATOM   2988  CG2 ILE A 201      27.741  63.930  31.184  1.00  0.270          C  
ATOM   2989  CD1 ILE A 201      25.988  62.370  33.238  1.00  0.270          C  
ATOM   2990  H   ILE A 201      27.244  59.840  30.151  1.00  0.360          H  
ATOM   2991  HA  ILE A 201      26.792  62.537  29.079  1.00  0.180          H  
ATOM   2992  HB  ILE A 201      28.118  61.836  31.763  1.00  0.320          H  
ATOM   2993 1HG1 ILE A 201      25.345  62.871  31.262  1.00  0.320          H  
ATOM   2994 2HG1 ILE A 201      25.705  61.172  31.496  1.00  0.320          H  
ATOM   2995 1HG2 ILE A 201      27.676  64.310  32.173  1.00  0.320          H  
ATOM   2996 2HG2 ILE A 201      28.736  64.136  30.821  1.00  0.320          H  
ATOM   2997 3HG2 ILE A 201      27.032  64.457  30.561  1.00  0.320          H  
ATOM   2998 1HD1 ILE A 201      25.004  62.193  33.590  1.00  0.320          H  
ATOM   2999 2HD1 ILE A 201      26.670  61.661  33.694  1.00  0.320          H  
ATOM   3000 3HD1 ILE A 201      26.276  63.369  33.533  1.00  0.320          H  
ATOM   3001  N   SER A 202      29.862  61.478  29.670  1.00  0.210          N  
ATOM   3002  CA  SER A 202      31.276  61.719  29.425  1.00  0.190          C  
ATOM   3003  C   SER A 202      32.134  60.477  29.517  1.00  0.300          C  
ATOM   3004  O   SER A 202      31.857  59.559  30.298  1.00  0.400          O  
ATOM   3005  CB  SER A 202      31.851  62.730  30.387  1.00  0.270          C  
ATOM   3006  OG  SER A 202      33.236  62.892  30.132  1.00  0.270          O  
ATOM   3007  H   SER A 202      29.590  60.647  30.171  1.00  0.250          H  
ATOM   3008  HA  SER A 202      31.381  62.118  28.411  1.00  0.230          H  
ATOM   3009 1HB  SER A 202      31.345  63.669  30.281  1.00  0.330          H  
ATOM   3010 2HB  SER A 202      31.703  62.388  31.408  1.00  0.330          H  
ATOM   3011  HG  SER A 202      33.305  63.297  29.232  1.00  0.330          H  
ATOM   3012  N   THR A 203      33.199  60.492  28.724  1.00  0.330          N  
ATOM   3013  CA  THR A 203      34.256  59.494  28.706  1.00  0.420          C  
ATOM   3014  C   THR A 203      34.957  59.465  30.059  1.00  0.280          C  
ATOM   3015  O   THR A 203      35.411  58.413  30.514  1.00  0.400          O  
ATOM   3016  CB  THR A 203      35.286  59.769  27.580  1.00  0.550          C  
ATOM   3017  OG1 THR A 203      34.631  59.712  26.296  1.00  0.550          O  
ATOM   3018  CG2 THR A 203      36.398  58.724  27.611  1.00  0.550          C  
ATOM   3019  H   THR A 203      33.310  61.307  28.112  1.00  0.400          H  
ATOM   3020  HA  THR A 203      33.809  58.516  28.531  1.00  0.500          H  
ATOM   3021  HB  THR A 203      35.719  60.763  27.712  1.00  0.660          H  
ATOM   3022  HG1 THR A 203      34.196  60.582  26.104  1.00  0.660          H  
ATOM   3023 1HG2 THR A 203      37.102  58.934  26.809  1.00  0.660          H  
ATOM   3024 2HG2 THR A 203      36.927  58.755  28.561  1.00  0.660          H  
ATOM   3025 3HG2 THR A 203      35.969  57.734  27.470  1.00  0.660          H  
ATOM   3026  N   ASN A 204      35.120  60.644  30.670  1.00  0.180          N  
ATOM   3027  CA  ASN A 204      35.810  60.762  31.938  1.00  0.340          C  
ATOM   3028  C   ASN A 204      34.905  61.480  32.942  1.00  0.280          C  
ATOM   3029  O   ASN A 204      35.060  62.670  33.221  1.00  0.290          O  
ATOM   3030  CB  ASN A 204      37.129  61.494  31.756  1.00  0.410          C  
ATOM   3031  CG  ASN A 204      38.083  60.779  30.829  1.00  0.410          C  
ATOM   3032  OD1 ASN A 204      38.638  59.730  31.175  1.00  0.410          O  
ATOM   3033  ND2 ASN A 204      38.297  61.334  29.662  1.00  0.410          N  
ATOM   3034  H   ASN A 204      34.710  61.485  30.261  1.00  0.220          H  
ATOM   3035  HA  ASN A 204      36.010  59.765  32.331  1.00  0.410          H  
ATOM   3036 1HB  ASN A 204      36.943  62.497  31.371  1.00  0.490          H  
ATOM   3037 2HB  ASN A 204      37.608  61.594  32.720  1.00  0.490          H  
ATOM   3038 1HD2 ASN A 204      38.926  60.907  29.009  1.00  0.490          H  
ATOM   3039 2HD2 ASN A 204      37.835  62.184  29.419  1.00  0.490          H  
ATOM   3040  N   ALA A 205      33.959  60.722  33.499  1.00  0.230          N  
ATOM   3041  CA  ALA A 205      32.912  61.233  34.380  1.00  0.190          C  
ATOM   3042  C   ALA A 205      33.469  61.930  35.606  1.00  0.170          C  
ATOM   3043  O   ALA A 205      32.867  62.887  36.099  1.00  0.180          O  
ATOM   3044  CB  ALA A 205      32.020  60.079  34.819  1.00  0.280          C  
ATOM   3045  H   ALA A 205      33.925  59.743  33.240  1.00  0.280          H  
ATOM   3046  HA  ALA A 205      32.322  61.959  33.822  1.00  0.230          H  
ATOM   3047 1HB  ALA A 205      31.225  60.426  35.458  1.00  0.340          H  
ATOM   3048 2HB  ALA A 205      31.591  59.599  33.938  1.00  0.340          H  
ATOM   3049 3HB  ALA A 205      32.611  59.355  35.376  1.00  0.340          H  
ATOM   3050  N   LEU A 206      34.601  61.443  36.108  1.00  0.160          N  
ATOM   3051  CA  LEU A 206      35.232  61.991  37.296  1.00  0.170          C  
ATOM   3052  C   LEU A 206      36.383  62.952  37.042  1.00  0.180          C  
ATOM   3053  O   LEU A 206      37.124  63.261  37.972  1.00  0.190          O  
ATOM   3054  CB  LEU A 206      35.694  60.854  38.215  1.00  0.230          C  
ATOM   3055  CG  LEU A 206      34.567  59.952  38.792  1.00  0.230          C  
ATOM   3056  CD1 LEU A 206      35.177  58.822  39.584  1.00  0.230          C  
ATOM   3057  CD2 LEU A 206      33.665  60.773  39.711  1.00  0.230          C  
ATOM   3058  H   LEU A 206      35.032  60.641  35.667  1.00  0.190          H  
ATOM   3059  HA  LEU A 206      34.485  62.564  37.818  1.00  0.200          H  
ATOM   3060 1HB  LEU A 206      36.382  60.220  37.660  1.00  0.280          H  
ATOM   3061 2HB  LEU A 206      36.232  61.289  39.057  1.00  0.280          H  
ATOM   3062  HG  LEU A 206      33.972  59.528  37.980  1.00  0.280          H  
ATOM   3063 1HD1 LEU A 206      34.376  58.194  39.989  1.00  0.280          H  
ATOM   3064 2HD1 LEU A 206      35.814  58.223  38.938  1.00  0.280          H  
ATOM   3065 3HD1 LEU A 206      35.768  59.227  40.404  1.00  0.280          H  
ATOM   3066 1HD2 LEU A 206      32.923  60.128  40.105  1.00  0.280          H  
ATOM   3067 2HD2 LEU A 206      34.244  61.191  40.535  1.00  0.280          H  
ATOM   3068 3HD2 LEU A 206      33.181  61.566  39.187  1.00  0.280          H  
ATOM   3069  N   LEU A 207      36.569  63.403  35.802  1.00  0.190          N  
ATOM   3070  CA  LEU A 207      37.630  64.368  35.519  1.00  0.180          C  
ATOM   3071  C   LEU A 207      37.039  65.784  35.546  1.00  0.160          C  
ATOM   3072  O   LEU A 207      36.452  66.208  34.542  1.00  0.160          O  
ATOM   3073  CB  LEU A 207      38.239  64.096  34.129  1.00  0.260          C  
ATOM   3074  CG  LEU A 207      39.354  65.079  33.605  1.00  0.260          C  
ATOM   3075  CD1 LEU A 207      40.591  65.038  34.482  1.00  0.260          C  
ATOM   3076  CD2 LEU A 207      39.711  64.713  32.160  1.00  0.260          C  
ATOM   3077  H   LEU A 207      35.936  63.109  35.050  1.00  0.230          H  
ATOM   3078  HA  LEU A 207      38.402  64.238  36.263  1.00  0.220          H  
ATOM   3079 1HB  LEU A 207      38.683  63.106  34.158  1.00  0.310          H  
ATOM   3080 2HB  LEU A 207      37.433  64.077  33.404  1.00  0.310          H  
ATOM   3081  HG  LEU A 207      38.967  66.087  33.632  1.00  0.310          H  
ATOM   3082 1HD1 LEU A 207      41.322  65.743  34.089  1.00  0.310          H  
ATOM   3083 2HD1 LEU A 207      40.350  65.317  35.488  1.00  0.310          H  
ATOM   3084 3HD1 LEU A 207      41.010  64.034  34.477  1.00  0.310          H  
ATOM   3085 1HD2 LEU A 207      40.467  65.407  31.778  1.00  0.310          H  
ATOM   3086 2HD2 LEU A 207      40.104  63.697  32.125  1.00  0.310          H  
ATOM   3087 3HD2 LEU A 207      38.822  64.776  31.538  1.00  0.310          H  
ATOM   3088  N   PRO A 208      37.227  66.572  36.630  1.00  0.150          N  
ATOM   3089  CA  PRO A 208      36.578  67.849  36.853  1.00  0.130          C  
ATOM   3090  C   PRO A 208      36.998  68.939  35.908  1.00  0.100          C  
ATOM   3091  O   PRO A 208      38.176  69.045  35.540  1.00  0.120          O  
ATOM   3092  CB  PRO A 208      37.035  68.226  38.262  1.00  0.200          C  
ATOM   3093  CG  PRO A 208      38.346  67.514  38.451  1.00  0.200          C  
ATOM   3094  CD  PRO A 208      38.208  66.222  37.684  1.00  0.200          C  
ATOM   3095  HA  PRO A 208      35.494  67.742  36.868  1.00  0.160          H  
ATOM   3096 1HB  PRO A 208      37.130  69.328  38.332  1.00  0.230          H  
ATOM   3097 2HB  PRO A 208      36.277  67.935  38.986  1.00  0.230          H  
ATOM   3098 1HG  PRO A 208      39.171  68.142  38.073  1.00  0.230          H  
ATOM   3099 2HG  PRO A 208      38.534  67.351  39.524  1.00  0.230          H  
ATOM   3100 1HD  PRO A 208      39.182  65.976  37.277  1.00  0.230          H  
ATOM   3101 2HD  PRO A 208      37.819  65.457  38.352  1.00  0.230          H  
ATOM   3102  N   ASP A 209      36.052  69.825  35.622  1.00  0.080          N  
ATOM   3103  CA  ASP A 209      36.332  71.050  34.923  1.00  0.080          C  
ATOM   3104  C   ASP A 209      37.200  71.941  35.836  1.00  0.060          C  
ATOM   3105  O   ASP A 209      36.800  72.213  36.977  1.00  0.080          O  
ATOM   3106  CB  ASP A 209      35.030  71.761  34.536  1.00  0.110          C  
ATOM   3107  CG  ASP A 209      35.309  73.005  33.775  1.00  0.110          C  
ATOM   3108  OD1 ASP A 209      35.904  73.872  34.386  1.00  0.110          O  
ATOM   3109  OD2 ASP A 209      34.976  73.124  32.599  1.00  0.110          O  
ATOM   3110  H   ASP A 209      35.074  69.622  35.859  1.00  0.100          H  
ATOM   3111  HA  ASP A 209      36.848  70.782  34.010  1.00  0.100          H  
ATOM   3112 1HB  ASP A 209      34.409  71.093  33.932  1.00  0.130          H  
ATOM   3113 2HB  ASP A 209      34.459  71.998  35.434  1.00  0.130          H  
ATOM   3114  N   PRO A 210      38.416  72.333  35.412  1.00  0.090          N  
ATOM   3115  CA  PRO A 210      39.374  73.100  36.184  1.00  0.070          C  
ATOM   3116  C   PRO A 210      38.911  74.501  36.533  1.00  0.110          C  
ATOM   3117  O   PRO A 210      39.477  75.129  37.421  1.00  0.200          O  
ATOM   3118  CB  PRO A 210      40.570  73.160  35.264  1.00  0.110          C  
ATOM   3119  CG  PRO A 210      40.007  73.000  33.867  1.00  0.110          C  
ATOM   3120  CD  PRO A 210      38.837  72.088  34.015  1.00  0.110          C  
ATOM   3121  HA  PRO A 210      39.617  72.537  37.096  1.00  0.080          H  
ATOM   3122 1HB  PRO A 210      41.074  74.122  35.417  1.00  0.130          H  
ATOM   3123 2HB  PRO A 210      41.283  72.367  35.531  1.00  0.130          H  
ATOM   3124 1HG  PRO A 210      39.741  73.980  33.430  1.00  0.130          H  
ATOM   3125 2HG  PRO A 210      40.767  72.562  33.223  1.00  0.130          H  
ATOM   3126 1HD  PRO A 210      38.074  72.421  33.292  1.00  0.130          H  
ATOM   3127 2HD  PRO A 210      39.130  71.048  33.876  1.00  0.130          H  
ATOM   3128  N   TYR A 211      37.928  75.015  35.796  1.00  0.070          N  
ATOM   3129  CA  TYR A 211      37.378  76.326  36.056  1.00  0.090          C  
ATOM   3130  C   TYR A 211      36.532  76.164  37.291  1.00  0.080          C  
ATOM   3131  O   TYR A 211      36.644  76.908  38.266  1.00  0.090          O  
ATOM   3132  CB  TYR A 211      36.571  76.835  34.870  1.00  0.120          C  
ATOM   3133  CG  TYR A 211      35.931  78.166  35.058  1.00  0.120          C  
ATOM   3134  CD1 TYR A 211      36.665  79.323  34.918  1.00  0.120          C  
ATOM   3135  CD2 TYR A 211      34.583  78.227  35.377  1.00  0.120          C  
ATOM   3136  CE1 TYR A 211      36.053  80.543  35.087  1.00  0.120          C  
ATOM   3137  CE2 TYR A 211      33.978  79.430  35.550  1.00  0.120          C  
ATOM   3138  CZ  TYR A 211      34.705  80.603  35.406  1.00  0.120          C  
ATOM   3139  OH  TYR A 211      34.094  81.832  35.598  1.00  0.120          O  
ATOM   3140  H   TYR A 211      37.462  74.465  35.070  1.00  0.080          H  
ATOM   3141  HA  TYR A 211      38.183  77.026  36.279  1.00  0.110          H  
ATOM   3142 1HB  TYR A 211      37.227  76.890  34.011  1.00  0.140          H  
ATOM   3143 2HB  TYR A 211      35.795  76.142  34.635  1.00  0.140          H  
ATOM   3144  HD1 TYR A 211      37.726  79.277  34.672  1.00  0.140          H  
ATOM   3145  HD2 TYR A 211      34.005  77.312  35.496  1.00  0.140          H  
ATOM   3146  HE1 TYR A 211      36.624  81.448  34.979  1.00  0.140          H  
ATOM   3147  HE2 TYR A 211      32.926  79.462  35.805  1.00  0.140          H  
ATOM   3148  HH  TYR A 211      33.215  81.693  36.000  1.00  0.140          H  
ATOM   3149  N   GLU A 212      35.666  75.153  37.260  1.00  0.080          N  
ATOM   3150  CA  GLU A 212      34.764  74.939  38.391  1.00  0.080          C  
ATOM   3151  C   GLU A 212      35.549  74.665  39.671  1.00  0.090          C  
ATOM   3152  O   GLU A 212      35.183  75.133  40.755  1.00  0.090          O  
ATOM   3153  CB  GLU A 212      33.800  73.790  38.147  1.00  0.110          C  
ATOM   3154  CG  GLU A 212      32.840  74.082  37.087  1.00  0.110          C  
ATOM   3155  CD  GLU A 212      31.747  73.085  36.978  1.00  0.110          C  
ATOM   3156  OE1 GLU A 212      31.451  72.420  37.924  1.00  0.110          O  
ATOM   3157  OE2 GLU A 212      31.214  72.960  35.929  1.00  0.110          O  
ATOM   3158  H   GLU A 212      35.639  74.568  36.406  1.00  0.100          H  
ATOM   3159  HA  GLU A 212      34.175  75.847  38.537  1.00  0.100          H  
ATOM   3160 1HB  GLU A 212      34.360  72.894  37.870  1.00  0.130          H  
ATOM   3161 2HB  GLU A 212      33.250  73.570  39.065  1.00  0.130          H  
ATOM   3162 1HG  GLU A 212      32.448  75.053  37.291  1.00  0.130          H  
ATOM   3163 2HG  GLU A 212      33.376  74.138  36.142  1.00  0.130          H  
ATOM   3164  N   SER A 213      36.696  73.998  39.550  1.00  0.110          N  
ATOM   3165  CA  SER A 213      37.517  73.693  40.721  1.00  0.130          C  
ATOM   3166  C   SER A 213      37.980  74.944  41.488  1.00  0.140          C  
ATOM   3167  O   SER A 213      38.381  74.844  42.654  1.00  0.160          O  
ATOM   3168  CB  SER A 213      38.745  72.891  40.319  1.00  0.170          C  
ATOM   3169  OG  SER A 213      38.400  71.605  39.866  1.00  0.170          O  
ATOM   3170  H   SER A 213      36.951  73.612  38.633  1.00  0.130          H  
ATOM   3171  HA  SER A 213      36.916  73.086  41.398  1.00  0.160          H  
ATOM   3172 1HB  SER A 213      39.277  73.427  39.534  1.00  0.210          H  
ATOM   3173 2HB  SER A 213      39.419  72.812  41.170  1.00  0.210          H  
ATOM   3174  HG  SER A 213      39.223  71.188  39.606  1.00  0.210          H  
ATOM   3175  N   GLU A 214      37.983  76.111  40.833  1.00  0.140          N  
ATOM   3176  CA  GLU A 214      38.405  77.356  41.458  1.00  0.150          C  
ATOM   3177  C   GLU A 214      37.222  78.257  41.834  1.00  0.110          C  
ATOM   3178  O   GLU A 214      37.420  79.383  42.307  1.00  0.110          O  
ATOM   3179  CB  GLU A 214      39.359  78.117  40.535  1.00  0.210          C  
ATOM   3180  CG  GLU A 214      40.650  77.366  40.204  1.00  0.210          C  
ATOM   3181  CD  GLU A 214      41.485  77.055  41.420  1.00  0.210          C  
ATOM   3182  OE1 GLU A 214      41.463  77.825  42.354  1.00  0.210          O  
ATOM   3183  OE2 GLU A 214      42.137  76.040  41.419  1.00  0.210          O  
ATOM   3184  H   GLU A 214      37.618  76.164  39.879  1.00  0.170          H  
ATOM   3185  HA  GLU A 214      38.944  77.113  42.371  1.00  0.180          H  
ATOM   3186 1HB  GLU A 214      38.847  78.335  39.593  1.00  0.250          H  
ATOM   3187 2HB  GLU A 214      39.628  79.067  40.991  1.00  0.250          H  
ATOM   3188 1HG  GLU A 214      40.391  76.430  39.704  1.00  0.250          H  
ATOM   3189 2HG  GLU A 214      41.234  77.964  39.507  1.00  0.250          H  
ATOM   3190  N   ARG A 215      35.992  77.785  41.609  1.00  0.080          N  
ATOM   3191  CA  ARG A 215      34.811  78.594  41.884  1.00  0.070          C  
ATOM   3192  C   ARG A 215      33.700  77.929  42.693  1.00  0.040          C  
ATOM   3193  O   ARG A 215      32.997  78.633  43.419  1.00  0.080          O  
ATOM   3194  CB  ARG A 215      34.189  79.077  40.567  1.00  0.100          C  
ATOM   3195  CG  ARG A 215      35.039  80.033  39.730  1.00  0.100          C  
ATOM   3196  CD  ARG A 215      35.168  81.370  40.368  1.00  0.100          C  
ATOM   3197  NE  ARG A 215      35.984  82.259  39.587  1.00  0.100          N  
ATOM   3198  CZ  ARG A 215      37.330  82.376  39.690  1.00  0.100          C  
ATOM   3199  NH1 ARG A 215      38.036  81.647  40.543  1.00  0.100          N  
ATOM   3200  NH2 ARG A 215      37.957  83.240  38.911  1.00  0.100          N  
ATOM   3201  H   ARG A 215      35.875  76.842  41.241  1.00  0.100          H  
ATOM   3202  HA  ARG A 215      35.135  79.456  42.456  1.00  0.080          H  
ATOM   3203 1HB  ARG A 215      33.969  78.210  39.937  1.00  0.120          H  
ATOM   3204 2HB  ARG A 215      33.242  79.572  40.767  1.00  0.120          H  
ATOM   3205 1HG  ARG A 215      36.030  79.611  39.572  1.00  0.120          H  
ATOM   3206 2HG  ARG A 215      34.555  80.174  38.759  1.00  0.120          H  
ATOM   3207 1HD  ARG A 215      34.174  81.812  40.450  1.00  0.120          H  
ATOM   3208 2HD  ARG A 215      35.602  81.295  41.352  1.00  0.120          H  
ATOM   3209  HE  ARG A 215      35.522  82.836  38.896  1.00  0.120          H  
ATOM   3210 1HH1 ARG A 215      37.605  80.942  41.164  1.00  0.120          H  
ATOM   3211 2HH1 ARG A 215      39.038  81.758  40.584  1.00  0.120          H  
ATOM   3212 1HH2 ARG A 215      37.434  83.798  38.253  1.00  0.120          H  
ATOM   3213 2HH2 ARG A 215      38.961  83.337  38.965  1.00  0.120          H  
ATOM   3214  N   VAL A 216      33.478  76.618  42.535  1.00  0.090          N  
ATOM   3215  CA  VAL A 216      32.327  75.964  43.166  1.00  0.110          C  
ATOM   3216  C   VAL A 216      32.589  74.606  43.847  1.00  0.040          C  
ATOM   3217  O   VAL A 216      33.295  73.754  43.310  1.00  0.030          O  
ATOM   3218  CB  VAL A 216      31.204  75.798  42.116  1.00  0.150          C  
ATOM   3219  CG1 VAL A 216      30.033  75.120  42.696  1.00  0.150          C  
ATOM   3220  CG2 VAL A 216      30.773  77.129  41.642  1.00  0.150          C  
ATOM   3221  H   VAL A 216      34.086  76.069  41.927  1.00  0.110          H  
ATOM   3222  HA  VAL A 216      31.957  76.638  43.935  1.00  0.130          H  
ATOM   3223  HB  VAL A 216      31.560  75.198  41.276  1.00  0.180          H  
ATOM   3224 1HG1 VAL A 216      29.284  75.050  41.924  1.00  0.180          H  
ATOM   3225 2HG1 VAL A 216      30.286  74.124  43.031  1.00  0.180          H  
ATOM   3226 3HG1 VAL A 216      29.654  75.706  43.535  1.00  0.180          H  
ATOM   3227 1HG2 VAL A 216      29.972  77.015  40.930  1.00  0.180          H  
ATOM   3228 2HG2 VAL A 216      30.438  77.688  42.493  1.00  0.180          H  
ATOM   3229 3HG2 VAL A 216      31.577  77.650  41.166  1.00  0.180          H  
ATOM   3230  N   TYR A 217      31.953  74.383  45.003  1.00  0.060          N  
ATOM   3231  CA  TYR A 217      32.026  73.087  45.677  1.00  0.090          C  
ATOM   3232  C   TYR A 217      30.640  72.569  46.093  1.00  0.070          C  
ATOM   3233  O   TYR A 217      29.672  73.325  46.193  1.00  0.050          O  
ATOM   3234  CB  TYR A 217      32.966  73.146  46.883  1.00  0.110          C  
ATOM   3235  CG  TYR A 217      32.515  73.998  48.068  1.00  0.110          C  
ATOM   3236  CD1 TYR A 217      31.755  73.415  49.081  1.00  0.110          C  
ATOM   3237  CD2 TYR A 217      32.901  75.338  48.174  1.00  0.110          C  
ATOM   3238  CE1 TYR A 217      31.388  74.151  50.180  1.00  0.110          C  
ATOM   3239  CE2 TYR A 217      32.528  76.070  49.293  1.00  0.110          C  
ATOM   3240  CZ  TYR A 217      31.775  75.472  50.292  1.00  0.110          C  
ATOM   3241  OH  TYR A 217      31.413  76.170  51.422  1.00  0.110          O  
ATOM   3242  H   TYR A 217      31.415  75.151  45.413  1.00  0.070          H  
ATOM   3243  HA  TYR A 217      32.437  72.361  44.975  1.00  0.110          H  
ATOM   3244 1HB  TYR A 217      33.134  72.133  47.249  1.00  0.140          H  
ATOM   3245 2HB  TYR A 217      33.932  73.527  46.551  1.00  0.140          H  
ATOM   3246  HD1 TYR A 217      31.458  72.368  49.009  1.00  0.140          H  
ATOM   3247  HD2 TYR A 217      33.501  75.804  47.389  1.00  0.140          H  
ATOM   3248  HE1 TYR A 217      30.804  73.698  50.972  1.00  0.140          H  
ATOM   3249  HE2 TYR A 217      32.833  77.114  49.395  1.00  0.140          H  
ATOM   3250  HH  TYR A 217      31.954  76.993  51.506  1.00  0.140          H  
ATOM   3251  N   VAL A 218      30.538  71.257  46.333  1.00  0.090          N  
ATOM   3252  CA  VAL A 218      29.277  70.647  46.781  1.00  0.080          C  
ATOM   3253  C   VAL A 218      29.286  70.354  48.278  1.00  0.090          C  
ATOM   3254  O   VAL A 218      30.245  69.793  48.808  1.00  0.100          O  
ATOM   3255  CB  VAL A 218      28.980  69.342  46.003  1.00  0.120          C  
ATOM   3256  CG1 VAL A 218      27.677  68.666  46.507  1.00  0.120          C  
ATOM   3257  CG2 VAL A 218      28.826  69.667  44.567  1.00  0.120          C  
ATOM   3258  H   VAL A 218      31.361  70.676  46.231  1.00  0.110          H  
ATOM   3259  HA  VAL A 218      28.466  71.347  46.582  1.00  0.100          H  
ATOM   3260  HB  VAL A 218      29.802  68.645  46.145  1.00  0.140          H  
ATOM   3261 1HG1 VAL A 218      27.489  67.757  45.938  1.00  0.140          H  
ATOM   3262 2HG1 VAL A 218      27.758  68.401  47.563  1.00  0.140          H  
ATOM   3263 3HG1 VAL A 218      26.838  69.357  46.370  1.00  0.140          H  
ATOM   3264 1HG2 VAL A 218      28.628  68.762  44.009  1.00  0.140          H  
ATOM   3265 2HG2 VAL A 218      28.004  70.340  44.454  1.00  0.140          H  
ATOM   3266 3HG2 VAL A 218      29.728  70.126  44.209  1.00  0.140          H  
ATOM   3267  N   ALA A 219      28.210  70.749  48.949  1.00  0.070          N  
ATOM   3268  CA  ALA A 219      28.050  70.534  50.387  1.00  0.080          C  
ATOM   3269  C   ALA A 219      26.574  70.486  50.748  1.00  0.080          C  
ATOM   3270  O   ALA A 219      25.714  70.811  49.931  1.00  0.060          O  
ATOM   3271  CB  ALA A 219      28.768  71.610  51.178  1.00  0.110          C  
ATOM   3272  H   ALA A 219      27.472  71.215  48.411  1.00  0.080          H  
ATOM   3273  HA  ALA A 219      28.484  69.565  50.640  1.00  0.100          H  
ATOM   3274 1HB  ALA A 219      28.650  71.411  52.244  1.00  0.130          H  
ATOM   3275 2HB  ALA A 219      29.821  71.589  50.920  1.00  0.130          H  
ATOM   3276 3HB  ALA A 219      28.362  72.575  50.952  1.00  0.130          H  
ATOM   3277  N   GLU A 220      26.251  70.050  51.953  1.00  0.100          N  
ATOM   3278  CA  GLU A 220      24.849  70.005  52.349  1.00  0.100          C  
ATOM   3279  C   GLU A 220      24.211  71.388  52.184  1.00  0.090          C  
ATOM   3280  O   GLU A 220      24.789  72.395  52.599  1.00  0.090          O  
ATOM   3281  CB  GLU A 220      24.762  69.513  53.793  1.00  0.140          C  
ATOM   3282  CG  GLU A 220      25.263  68.069  53.970  1.00  0.140          C  
ATOM   3283  CD  GLU A 220      26.772  67.978  54.109  1.00  0.140          C  
ATOM   3284  OE1 GLU A 220      27.408  69.012  54.083  1.00  0.140          O  
ATOM   3285  OE2 GLU A 220      27.281  66.896  54.218  1.00  0.140          O  
ATOM   3286  H   GLU A 220      26.972  69.765  52.622  1.00  0.120          H  
ATOM   3287  HA  GLU A 220      24.321  69.301  51.707  1.00  0.120          H  
ATOM   3288 1HB  GLU A 220      25.345  70.168  54.441  1.00  0.170          H  
ATOM   3289 2HB  GLU A 220      23.725  69.558  54.128  1.00  0.170          H  
ATOM   3290 1HG  GLU A 220      24.799  67.639  54.857  1.00  0.170          H  
ATOM   3291 2HG  GLU A 220      24.947  67.482  53.106  1.00  0.170          H  
ATOM   3292  N   SER A 221      23.018  71.417  51.579  1.00  0.090          N  
ATOM   3293  CA  SER A 221      22.243  72.630  51.303  1.00  0.070          C  
ATOM   3294  C   SER A 221      21.806  73.365  52.553  1.00  0.090          C  
ATOM   3295  O   SER A 221      21.531  72.745  53.582  1.00  0.130          O  
ATOM   3296  CB  SER A 221      21.011  72.327  50.496  1.00  0.110          C  
ATOM   3297  OG  SER A 221      20.273  73.505  50.331  1.00  0.110          O  
ATOM   3298  H   SER A 221      22.601  70.533  51.276  1.00  0.110          H  
ATOM   3299  HA  SER A 221      22.872  73.305  50.717  1.00  0.080          H  
ATOM   3300 1HB  SER A 221      21.282  71.919  49.525  1.00  0.130          H  
ATOM   3301 2HB  SER A 221      20.409  71.582  51.014  1.00  0.130          H  
ATOM   3302  HG  SER A 221      20.792  74.038  49.677  1.00  0.130          H  
ATOM   3303  N   LEU A 222      21.662  74.694  52.451  1.00  0.080          N  
ATOM   3304  CA  LEU A 222      21.207  75.501  53.579  1.00  0.080          C  
ATOM   3305  C   LEU A 222      19.677  75.512  53.682  1.00  0.080          C  
ATOM   3306  O   LEU A 222      19.112  76.117  54.596  1.00  0.090          O  
ATOM   3307  CB  LEU A 222      21.689  76.950  53.418  1.00  0.110          C  
ATOM   3308  CG  LEU A 222      23.220  77.181  53.378  1.00  0.110          C  
ATOM   3309  CD1 LEU A 222      23.481  78.646  53.074  1.00  0.110          C  
ATOM   3310  CD2 LEU A 222      23.880  76.779  54.694  1.00  0.110          C  
ATOM   3311  H   LEU A 222      21.870  75.167  51.561  1.00  0.100          H  
ATOM   3312  HA  LEU A 222      21.598  75.070  54.496  1.00  0.100          H  
ATOM   3313 1HB  LEU A 222      21.278  77.335  52.482  1.00  0.130          H  
ATOM   3314 2HB  LEU A 222      21.282  77.541  54.236  1.00  0.130          H  
ATOM   3315  HG  LEU A 222      23.636  76.591  52.573  1.00  0.130          H  
ATOM   3316 1HD1 LEU A 222      24.554  78.822  53.012  1.00  0.130          H  
ATOM   3317 2HD1 LEU A 222      23.015  78.901  52.120  1.00  0.130          H  
ATOM   3318 3HD1 LEU A 222      23.058  79.264  53.864  1.00  0.130          H  
ATOM   3319 1HD2 LEU A 222      24.955  76.955  54.623  1.00  0.130          H  
ATOM   3320 2HD2 LEU A 222      23.467  77.375  55.509  1.00  0.130          H  
ATOM   3321 3HD2 LEU A 222      23.709  75.725  54.894  1.00  0.130          H  
ATOM   3322  N   ILE A 223      19.006  74.857  52.736  1.00  0.090          N  
ATOM   3323  CA  ILE A 223      17.552  74.780  52.727  1.00  0.100          C  
ATOM   3324  C   ILE A 223      17.122  73.389  53.166  1.00  0.090          C  
ATOM   3325  O   ILE A 223      17.524  72.382  52.572  1.00  0.080          O  
ATOM   3326  CB  ILE A 223      16.958  75.130  51.341  1.00  0.140          C  
ATOM   3327  CG1 ILE A 223      17.337  76.598  50.971  1.00  0.140          C  
ATOM   3328  CG2 ILE A 223      15.429  74.904  51.335  1.00  0.140          C  
ATOM   3329  CD1 ILE A 223      16.991  77.027  49.537  1.00  0.140          C  
ATOM   3330  H   ILE A 223      19.541  74.375  52.014  1.00  0.110          H  
ATOM   3331  HA  ILE A 223      17.159  75.494  53.449  1.00  0.120          H  
ATOM   3332  HB  ILE A 223      17.413  74.490  50.595  1.00  0.160          H  
ATOM   3333 1HG1 ILE A 223      16.838  77.270  51.665  1.00  0.160          H  
ATOM   3334 2HG1 ILE A 223      18.415  76.713  51.097  1.00  0.160          H  
ATOM   3335 1HG2 ILE A 223      15.017  75.128  50.358  1.00  0.160          H  
ATOM   3336 2HG2 ILE A 223      15.208  73.866  51.571  1.00  0.160          H  
ATOM   3337 3HG2 ILE A 223      14.957  75.548  52.077  1.00  0.160          H  
ATOM   3338 1HD1 ILE A 223      17.310  78.058  49.385  1.00  0.160          H  
ATOM   3339 2HD1 ILE A 223      17.496  76.399  48.830  1.00  0.160          H  
ATOM   3340 3HD1 ILE A 223      15.921  76.964  49.367  1.00  0.160          H  
ATOM   3341  N   SER A 224      16.309  73.335  54.214  1.00  0.090          N  
ATOM   3342  CA  SER A 224      15.895  72.063  54.770  1.00  0.090          C  
ATOM   3343  C   SER A 224      15.265  71.194  53.706  1.00  0.100          C  
ATOM   3344  O   SER A 224      14.479  71.670  52.895  1.00  0.110          O  
ATOM   3345  CB  SER A 224      14.896  72.283  55.891  1.00  0.130          C  
ATOM   3346  OG  SER A 224      15.473  72.987  56.958  1.00  0.130          O  
ATOM   3347  H   SER A 224      16.008  74.191  54.662  1.00  0.110          H  
ATOM   3348  HA  SER A 224      16.774  71.553  55.167  1.00  0.110          H  
ATOM   3349 1HB  SER A 224      14.039  72.835  55.507  1.00  0.150          H  
ATOM   3350 2HB  SER A 224      14.531  71.317  56.242  1.00  0.150          H  
ATOM   3351  HG  SER A 224      14.783  73.069  57.624  1.00  0.150          H  
ATOM   3352  N   SER A 225      15.637  69.914  53.719  1.00  0.100          N  
ATOM   3353  CA  SER A 225      15.157  68.872  52.805  1.00  0.110          C  
ATOM   3354  C   SER A 225      15.561  69.057  51.332  1.00  0.090          C  
ATOM   3355  O   SER A 225      15.128  68.290  50.473  1.00  0.090          O  
ATOM   3356  CB  SER A 225      13.645  68.735  52.904  1.00  0.150          C  
ATOM   3357  OG  SER A 225      13.250  68.417  54.217  1.00  0.150          O  
ATOM   3358  H   SER A 225      16.296  69.635  54.430  1.00  0.120          H  
ATOM   3359  HA  SER A 225      15.585  67.927  53.140  1.00  0.130          H  
ATOM   3360 1HB  SER A 225      13.163  69.648  52.589  1.00  0.180          H  
ATOM   3361 2HB  SER A 225      13.312  67.950  52.228  1.00  0.180          H  
ATOM   3362  HG  SER A 225      12.294  68.347  54.192  1.00  0.180          H  
ATOM   3363  N   ALA A 226      16.453  70.012  51.038  1.00  0.090          N  
ATOM   3364  CA  ALA A 226      16.934  70.234  49.672  1.00  0.080          C  
ATOM   3365  C   ALA A 226      18.117  69.320  49.301  1.00  0.070          C  
ATOM   3366  O   ALA A 226      18.590  69.339  48.167  1.00  0.070          O  
ATOM   3367  CB  ALA A 226      17.325  71.688  49.492  1.00  0.120          C  
ATOM   3368  H   ALA A 226      16.785  70.651  51.770  1.00  0.110          H  
ATOM   3369  HA  ALA A 226      16.113  70.011  48.990  1.00  0.100          H  
ATOM   3370 1HB  ALA A 226      17.643  71.857  48.465  1.00  0.140          H  
ATOM   3371 2HB  ALA A 226      16.468  72.318  49.722  1.00  0.140          H  
ATOM   3372 3HB  ALA A 226      18.135  71.926  50.166  1.00  0.140          H  
ATOM   3373  N   GLY A 227      18.578  68.505  50.246  1.00  0.080          N  
ATOM   3374  CA  GLY A 227      19.736  67.632  50.048  1.00  0.080          C  
ATOM   3375  C   GLY A 227      21.044  68.416  49.881  1.00  0.080          C  
ATOM   3376  O   GLY A 227      21.455  69.156  50.779  1.00  0.080          O  
ATOM   3377  H   GLY A 227      18.111  68.531  51.139  1.00  0.100          H  
ATOM   3378 1HA  GLY A 227      19.824  66.952  50.895  1.00  0.100          H  
ATOM   3379 2HA  GLY A 227      19.569  67.015  49.166  1.00  0.100          H  
ATOM   3380  N   GLU A 228      21.758  68.183  48.782  1.00  0.080          N  
ATOM   3381  CA  GLU A 228      23.039  68.861  48.530  1.00  0.090          C  
ATOM   3382  C   GLU A 228      22.880  70.094  47.655  1.00  0.050          C  
ATOM   3383  O   GLU A 228      22.020  70.123  46.776  1.00  0.050          O  
ATOM   3384  CB  GLU A 228      24.027  67.904  47.875  1.00  0.120          C  
ATOM   3385  CG  GLU A 228      24.478  66.756  48.751  1.00  0.120          C  
ATOM   3386  CD  GLU A 228      25.386  65.798  48.018  1.00  0.120          C  
ATOM   3387  OE1 GLU A 228      24.961  65.282  46.998  1.00  0.120          O  
ATOM   3388  OE2 GLU A 228      26.493  65.590  48.455  1.00  0.120          O  
ATOM   3389  H   GLU A 228      21.377  67.561  48.082  1.00  0.100          H  
ATOM   3390  HA  GLU A 228      23.459  69.183  49.480  1.00  0.110          H  
ATOM   3391 1HB  GLU A 228      23.584  67.490  46.972  1.00  0.150          H  
ATOM   3392 2HB  GLU A 228      24.910  68.461  47.578  1.00  0.150          H  
ATOM   3393 1HG  GLU A 228      25.011  67.165  49.613  1.00  0.150          H  
ATOM   3394 2HG  GLU A 228      23.604  66.221  49.118  1.00  0.150          H  
ATOM   3395  N   GLY A 229      23.740  71.092  47.880  1.00  0.040          N  
ATOM   3396  CA  GLY A 229      23.752  72.309  47.078  1.00  0.030          C  
ATOM   3397  C   GLY A 229      25.168  72.721  46.645  1.00  0.030          C  
ATOM   3398  O   GLY A 229      26.172  72.191  47.137  1.00  0.020          O  
ATOM   3399  H   GLY A 229      24.423  70.996  48.632  1.00  0.050          H  
ATOM   3400 1HA  GLY A 229      23.111  72.181  46.220  1.00  0.040          H  
ATOM   3401 2HA  GLY A 229      23.315  73.118  47.664  1.00  0.040          H  
ATOM   3402  N   LEU A 230      25.246  73.735  45.780  1.00  0.030          N  
ATOM   3403  CA  LEU A 230      26.523  74.300  45.348  1.00  0.040          C  
ATOM   3404  C   LEU A 230      26.860  75.529  46.126  1.00  0.060          C  
ATOM   3405  O   LEU A 230      25.991  76.356  46.359  1.00  0.060          O  
ATOM   3406  CB  LEU A 230      26.478  74.764  43.898  1.00  0.050          C  
ATOM   3407  CG  LEU A 230      26.228  73.779  42.863  1.00  0.050          C  
ATOM   3408  CD1 LEU A 230      26.150  74.485  41.503  1.00  0.050          C  
ATOM   3409  CD2 LEU A 230      27.285  72.766  42.882  1.00  0.050          C  
ATOM   3410  H   LEU A 230      24.389  74.118  45.408  1.00  0.040          H  
ATOM   3411  HA  LEU A 230      27.315  73.580  45.522  1.00  0.050          H  
ATOM   3412 1HB  LEU A 230      25.681  75.481  43.825  1.00  0.060          H  
ATOM   3413 2HB  LEU A 230      27.395  75.266  43.681  1.00  0.060          H  
ATOM   3414  HG  LEU A 230      25.303  73.309  43.049  1.00  0.060          H  
ATOM   3415 1HD1 LEU A 230      25.941  73.741  40.740  1.00  0.060          H  
ATOM   3416 2HD1 LEU A 230      25.354  75.223  41.519  1.00  0.060          H  
ATOM   3417 3HD1 LEU A 230      27.084  74.979  41.283  1.00  0.060          H  
ATOM   3418 1HD2 LEU A 230      27.084  72.076  42.133  1.00  0.060          H  
ATOM   3419 2HD2 LEU A 230      28.227  73.188  42.703  1.00  0.060          H  
ATOM   3420 3HD2 LEU A 230      27.293  72.274  43.823  1.00  0.060          H  
ATOM   3421  N   PHE A 231      28.125  75.676  46.466  1.00  0.060          N  
ATOM   3422  CA  PHE A 231      28.606  76.839  47.186  1.00  0.080          C  
ATOM   3423  C   PHE A 231      29.806  77.476  46.517  1.00  0.100          C  
ATOM   3424  O   PHE A 231      30.680  76.780  45.989  1.00  0.110          O  
ATOM   3425  CB  PHE A 231      28.976  76.404  48.588  1.00  0.100          C  
ATOM   3426  CG  PHE A 231      27.830  75.925  49.413  1.00  0.100          C  
ATOM   3427  CD1 PHE A 231      27.330  74.630  49.293  1.00  0.100          C  
ATOM   3428  CD2 PHE A 231      27.261  76.756  50.339  1.00  0.100          C  
ATOM   3429  CE1 PHE A 231      26.275  74.217  50.070  1.00  0.100          C  
ATOM   3430  CE2 PHE A 231      26.225  76.337  51.122  1.00  0.100          C  
ATOM   3431  CZ  PHE A 231      25.724  75.064  50.984  1.00  0.100          C  
ATOM   3432  H   PHE A 231      28.772  74.914  46.254  1.00  0.070          H  
ATOM   3433  HA  PHE A 231      27.815  77.583  47.228  1.00  0.100          H  
ATOM   3434 1HB  PHE A 231      29.666  75.588  48.492  1.00  0.120          H  
ATOM   3435 2HB  PHE A 231      29.477  77.217  49.114  1.00  0.120          H  
ATOM   3436  HD1 PHE A 231      27.771  73.936  48.569  1.00  0.120          H  
ATOM   3437  HD2 PHE A 231      27.646  77.762  50.453  1.00  0.120          H  
ATOM   3438  HE1 PHE A 231      25.881  73.215  49.965  1.00  0.120          H  
ATOM   3439  HE2 PHE A 231      25.797  77.014  51.851  1.00  0.120          H  
ATOM   3440  HZ  PHE A 231      24.893  74.725  51.605  1.00  0.120          H  
ATOM   3441  N   SER A 232      29.884  78.801  46.589  1.00  0.080          N  
ATOM   3442  CA  SER A 232      31.040  79.513  46.055  1.00  0.060          C  
ATOM   3443  C   SER A 232      32.330  79.226  46.822  1.00  0.080          C  
ATOM   3444  O   SER A 232      32.364  79.212  48.053  1.00  0.110          O  
ATOM   3445  CB  SER A 232      30.810  81.007  46.087  1.00  0.090          C  
ATOM   3446  OG  SER A 232      29.782  81.394  45.255  1.00  0.090          O  
ATOM   3447  H   SER A 232      29.113  79.332  47.015  1.00  0.100          H  
ATOM   3448  HA  SER A 232      31.177  79.204  45.018  1.00  0.070          H  
ATOM   3449 1HB  SER A 232      30.578  81.307  47.104  1.00  0.110          H  
ATOM   3450 2HB  SER A 232      31.723  81.519  45.799  1.00  0.110          H  
ATOM   3451  HG  SER A 232      29.770  82.354  45.315  1.00  0.110          H  
ATOM   3452  N   LYS A 233      33.437  79.124  46.108  1.00  0.090          N  
ATOM   3453  CA  LYS A 233      34.735  78.956  46.747  1.00  0.140          C  
ATOM   3454  C   LYS A 233      35.330  80.309  47.131  1.00  0.120          C  
ATOM   3455  O   LYS A 233      36.008  80.439  48.152  1.00  0.160          O  
ATOM   3456  CB  LYS A 233      35.695  78.195  45.833  1.00  0.180          C  
ATOM   3457  CG  LYS A 233      37.047  77.896  46.467  1.00  0.180          C  
ATOM   3458  CD  LYS A 233      37.899  77.011  45.569  1.00  0.180          C  
ATOM   3459  CE  LYS A 233      39.260  76.727  46.198  1.00  0.180          C  
ATOM   3460  NZ  LYS A 233      40.092  75.819  45.350  1.00  0.180          N  
ATOM   3461  H   LYS A 233      33.358  79.110  45.096  1.00  0.110          H  
ATOM   3462  HA  LYS A 233      34.599  78.381  47.664  1.00  0.170          H  
ATOM   3463 1HB  LYS A 233      35.237  77.250  45.525  1.00  0.210          H  
ATOM   3464 2HB  LYS A 233      35.877  78.780  44.930  1.00  0.210          H  
ATOM   3465 1HG  LYS A 233      37.583  78.824  46.655  1.00  0.210          H  
ATOM   3466 2HG  LYS A 233      36.891  77.395  47.422  1.00  0.210          H  
ATOM   3467 1HD  LYS A 233      37.386  76.068  45.367  1.00  0.210          H  
ATOM   3468 2HD  LYS A 233      38.058  77.522  44.624  1.00  0.210          H  
ATOM   3469 1HE  LYS A 233      39.789  77.670  46.323  1.00  0.210          H  
ATOM   3470 2HE  LYS A 233      39.119  76.267  47.176  1.00  0.210          H  
ATOM   3471 1HZ  LYS A 233      40.986  75.665  45.788  1.00  0.210          H  
ATOM   3472 2HZ  LYS A 233      39.620  74.928  45.236  1.00  0.210          H  
ATOM   3473 3HZ  LYS A 233      40.239  76.251  44.432  1.00  0.210          H  
ATOM   3474  N   VAL A 234      35.115  81.298  46.274  1.00  0.160          N  
ATOM   3475  CA  VAL A 234      35.659  82.635  46.453  1.00  0.200          C  
ATOM   3476  C   VAL A 234      34.543  83.650  46.286  1.00  0.200          C  
ATOM   3477  O   VAL A 234      33.506  83.321  45.715  1.00  0.250          O  
ATOM   3478  CB  VAL A 234      36.784  82.895  45.424  1.00  0.260          C  
ATOM   3479  CG1 VAL A 234      37.916  81.887  45.621  1.00  0.260          C  
ATOM   3480  CG2 VAL A 234      36.229  82.770  43.989  1.00  0.260          C  
ATOM   3481  H   VAL A 234      34.531  81.112  45.475  1.00  0.190          H  
ATOM   3482  HA  VAL A 234      36.073  82.722  47.457  1.00  0.240          H  
ATOM   3483  HB  VAL A 234      37.185  83.896  45.582  1.00  0.320          H  
ATOM   3484 1HG1 VAL A 234      38.711  82.086  44.904  1.00  0.320          H  
ATOM   3485 2HG1 VAL A 234      38.308  81.971  46.633  1.00  0.320          H  
ATOM   3486 3HG1 VAL A 234      37.544  80.884  45.460  1.00  0.320          H  
ATOM   3487 1HG2 VAL A 234      37.028  82.961  43.275  1.00  0.320          H  
ATOM   3488 2HG2 VAL A 234      35.839  81.767  43.831  1.00  0.320          H  
ATOM   3489 3HG2 VAL A 234      35.439  83.497  43.839  1.00  0.320          H  
ATOM   3490  N   ALA A 235      34.734  84.875  46.761  1.00  0.220          N  
ATOM   3491  CA  ALA A 235      33.711  85.871  46.488  1.00  0.220          C  
ATOM   3492  C   ALA A 235      33.804  86.271  45.026  1.00  0.250          C  
ATOM   3493  O   ALA A 235      34.907  86.418  44.488  1.00  0.280          O  
ATOM   3494  CB  ALA A 235      33.858  87.078  47.389  1.00  0.310          C  
ATOM   3495  H   ALA A 235      35.583  85.115  47.254  1.00  0.260          H  
ATOM   3496  HA  ALA A 235      32.734  85.418  46.654  1.00  0.260          H  
ATOM   3497 1HB  ALA A 235      33.066  87.795  47.159  1.00  0.370          H  
ATOM   3498 2HB  ALA A 235      33.771  86.773  48.431  1.00  0.370          H  
ATOM   3499 3HB  ALA A 235      34.826  87.540  47.224  1.00  0.370          H  
ATOM   3500  N   VAL A 236      32.654  86.468  44.395  1.00  0.250          N  
ATOM   3501  CA  VAL A 236      32.593  86.898  43.001  1.00  0.270          C  
ATOM   3502  C   VAL A 236      31.607  88.046  42.789  1.00  0.300          C  
ATOM   3503  O   VAL A 236      30.675  88.230  43.575  1.00  0.330          O  
ATOM   3504  CB  VAL A 236      32.183  85.716  42.109  1.00  0.370          C  
ATOM   3505  CG1 VAL A 236      33.211  84.571  42.207  1.00  0.370          C  
ATOM   3506  CG2 VAL A 236      30.825  85.225  42.543  1.00  0.370          C  
ATOM   3507  H   VAL A 236      31.794  86.316  44.929  1.00  0.300          H  
ATOM   3508  HA  VAL A 236      33.585  87.234  42.702  1.00  0.320          H  
ATOM   3509  HB  VAL A 236      32.144  86.052  41.079  1.00  0.440          H  
ATOM   3510 1HG1 VAL A 236      32.914  83.756  41.565  1.00  0.440          H  
ATOM   3511 2HG1 VAL A 236      34.191  84.934  41.901  1.00  0.440          H  
ATOM   3512 3HG1 VAL A 236      33.260  84.213  43.231  1.00  0.440          H  
ATOM   3513 1HG2 VAL A 236      30.526  84.414  41.924  1.00  0.440          H  
ATOM   3514 2HG2 VAL A 236      30.879  84.887  43.578  1.00  0.440          H  
ATOM   3515 3HG2 VAL A 236      30.090  86.024  42.458  1.00  0.440          H  
ATOM   3516  N   GLY A 237      31.739  88.766  41.677  1.00  0.310          N  
ATOM   3517  CA  GLY A 237      30.764  89.804  41.374  1.00  0.340          C  
ATOM   3518  C   GLY A 237      29.618  89.265  40.502  1.00  0.300          C  
ATOM   3519  O   GLY A 237      29.524  88.045  40.286  1.00  0.240          O  
ATOM   3520  H   GLY A 237      32.515  88.596  41.049  1.00  0.370          H  
ATOM   3521 1HA  GLY A 237      30.379  90.194  42.313  1.00  0.410          H  
ATOM   3522 2HA  GLY A 237      31.269  90.623  40.861  1.00  0.410          H  
ATOM   3523  N   PRO A 238      28.717  90.157  40.046  1.00  0.340          N  
ATOM   3524  CA  PRO A 238      27.575  89.913  39.176  1.00  0.330          C  
ATOM   3525  C   PRO A 238      28.071  89.396  37.841  1.00  0.280          C  
ATOM   3526  O   PRO A 238      29.165  89.773  37.418  1.00  0.280          O  
ATOM   3527  CB  PRO A 238      26.945  91.302  39.015  1.00  0.490          C  
ATOM   3528  CG  PRO A 238      27.450  92.105  40.194  1.00  0.490          C  
ATOM   3529  CD  PRO A 238      28.840  91.581  40.452  1.00  0.490          C  
ATOM   3530  HA  PRO A 238      26.881  89.196  39.648  1.00  0.400          H  
ATOM   3531 1HB  PRO A 238      27.238  91.731  38.044  1.00  0.590          H  
ATOM   3532 2HB  PRO A 238      25.844  91.204  38.997  1.00  0.590          H  
ATOM   3533 1HG  PRO A 238      27.448  93.178  39.939  1.00  0.590          H  
ATOM   3534 2HG  PRO A 238      26.785  91.990  41.053  1.00  0.590          H  
ATOM   3535 1HD  PRO A 238      29.571  92.101  39.812  1.00  0.590          H  
ATOM   3536 2HD  PRO A 238      29.050  91.706  41.513  1.00  0.590          H  
ATOM   3537  N   ASN A 239      27.256  88.595  37.166  1.00  0.270          N  
ATOM   3538  CA  ASN A 239      27.525  88.021  35.862  1.00  0.230          C  
ATOM   3539  C   ASN A 239      28.817  87.198  35.780  1.00  0.200          C  
ATOM   3540  O   ASN A 239      29.496  87.197  34.746  1.00  0.190          O  
ATOM   3541  CB  ASN A 239      27.545  89.122  34.818  1.00  0.340          C  
ATOM   3542  CG  ASN A 239      26.222  89.800  34.693  1.00  0.340          C  
ATOM   3543  OD1 ASN A 239      25.170  89.149  34.633  1.00  0.340          O  
ATOM   3544  ND2 ASN A 239      26.245  91.108  34.656  1.00  0.340          N  
ATOM   3545  H   ASN A 239      26.364  88.294  37.566  1.00  0.320          H  
ATOM   3546  HA  ASN A 239      26.692  87.371  35.641  1.00  0.280          H  
ATOM   3547 1HB  ASN A 239      28.303  89.862  35.062  1.00  0.410          H  
ATOM   3548 2HB  ASN A 239      27.808  88.699  33.850  1.00  0.410          H  
ATOM   3549 1HD2 ASN A 239      25.391  91.622  34.574  1.00  0.410          H  
ATOM   3550 2HD2 ASN A 239      27.118  91.593  34.709  1.00  0.410          H  
ATOM   3551  N   THR A 240      29.076  86.395  36.811  1.00  0.190          N  
ATOM   3552  CA  THR A 240      30.249  85.522  36.870  1.00  0.160          C  
ATOM   3553  C   THR A 240      29.826  84.094  36.583  1.00  0.140          C  
ATOM   3554  O   THR A 240      28.846  83.628  37.152  1.00  0.150          O  
ATOM   3555  CB  THR A 240      30.925  85.554  38.277  1.00  0.240          C  
ATOM   3556  OG1 THR A 240      31.361  86.891  38.597  1.00  0.240          O  
ATOM   3557  CG2 THR A 240      32.145  84.612  38.299  1.00  0.240          C  
ATOM   3558  H   THR A 240      28.462  86.439  37.623  1.00  0.230          H  
ATOM   3559  HA  THR A 240      30.968  85.837  36.116  1.00  0.190          H  
ATOM   3560  HB  THR A 240      30.218  85.229  39.035  1.00  0.280          H  
ATOM   3561  HG1 THR A 240      30.621  87.371  39.061  1.00  0.280          H  
ATOM   3562 1HG2 THR A 240      32.605  84.641  39.271  1.00  0.280          H  
ATOM   3563 2HG2 THR A 240      31.843  83.594  38.094  1.00  0.280          H  
ATOM   3564 3HG2 THR A 240      32.865  84.932  37.551  1.00  0.280          H  
ATOM   3565  N   VAL A 241      30.524  83.381  35.696  1.00  0.120          N  
ATOM   3566  CA  VAL A 241      30.121  81.987  35.487  1.00  0.110          C  
ATOM   3567  C   VAL A 241      30.678  81.193  36.647  1.00  0.100          C  
ATOM   3568  O   VAL A 241      31.865  81.296  36.947  1.00  0.090          O  
ATOM   3569  CB  VAL A 241      30.633  81.398  34.158  1.00  0.160          C  
ATOM   3570  CG1 VAL A 241      30.239  79.916  34.048  1.00  0.160          C  
ATOM   3571  CG2 VAL A 241      30.043  82.160  33.020  1.00  0.160          C  
ATOM   3572  H   VAL A 241      31.320  83.794  35.227  1.00  0.140          H  
ATOM   3573  HA  VAL A 241      29.039  81.908  35.495  1.00  0.130          H  
ATOM   3574  HB  VAL A 241      31.719  81.461  34.124  1.00  0.190          H  
ATOM   3575 1HG1 VAL A 241      30.605  79.548  33.113  1.00  0.190          H  
ATOM   3576 2HG1 VAL A 241      30.670  79.328  34.857  1.00  0.190          H  
ATOM   3577 3HG1 VAL A 241      29.149  79.820  34.077  1.00  0.190          H  
ATOM   3578 1HG2 VAL A 241      30.397  81.754  32.071  1.00  0.190          H  
ATOM   3579 2HG2 VAL A 241      28.954  82.088  33.062  1.00  0.190          H  
ATOM   3580 3HG2 VAL A 241      30.346  83.191  33.105  1.00  0.190          H  
ATOM   3581  N   MET A 242      29.817  80.466  37.342  1.00  0.100          N  
ATOM   3582  CA  MET A 242      30.245  79.701  38.495  1.00  0.090          C  
ATOM   3583  C   MET A 242      30.414  78.227  38.186  1.00  0.050          C  
ATOM   3584  O   MET A 242      31.384  77.606  38.616  1.00  0.070          O  
ATOM   3585  CB  MET A 242      29.233  79.900  39.611  1.00  0.130          C  
ATOM   3586  CG  MET A 242      29.163  81.307  40.067  1.00  0.130          C  
ATOM   3587  SD  MET A 242      30.745  81.941  40.618  1.00  0.130          S  
ATOM   3588  CE  MET A 242      30.984  81.119  42.169  1.00  0.130          C  
ATOM   3589  H   MET A 242      28.851  80.430  37.035  1.00  0.120          H  
ATOM   3590  HA  MET A 242      31.215  80.072  38.815  1.00  0.110          H  
ATOM   3591 1HB  MET A 242      28.240  79.613  39.256  1.00  0.160          H  
ATOM   3592 2HB  MET A 242      29.474  79.277  40.440  1.00  0.160          H  
ATOM   3593 1HG  MET A 242      28.820  81.912  39.231  1.00  0.160          H  
ATOM   3594 2HG  MET A 242      28.446  81.400  40.877  1.00  0.160          H  
ATOM   3595 1HE  MET A 242      31.928  81.438  42.615  1.00  0.160          H  
ATOM   3596 2HE  MET A 242      30.173  81.378  42.829  1.00  0.160          H  
ATOM   3597 3HE  MET A 242      31.007  80.048  42.026  1.00  0.160          H  
ATOM   3598  N   SER A 243      29.494  77.675  37.401  1.00  0.040          N  
ATOM   3599  CA  SER A 243      29.548  76.242  37.092  1.00  0.030          C  
ATOM   3600  C   SER A 243      28.844  75.899  35.802  1.00  0.050          C  
ATOM   3601  O   SER A 243      28.041  76.680  35.295  1.00  0.050          O  
ATOM   3602  CB  SER A 243      28.966  75.412  38.229  1.00  0.050          C  
ATOM   3603  OG  SER A 243      27.593  75.630  38.370  1.00  0.050          O  
ATOM   3604  H   SER A 243      28.731  78.258  37.053  1.00  0.050          H  
ATOM   3605  HA  SER A 243      30.583  75.971  36.963  1.00  0.040          H  
ATOM   3606 1HB  SER A 243      29.147  74.352  38.032  1.00  0.060          H  
ATOM   3607 2HB  SER A 243      29.474  75.651  39.152  1.00  0.060          H  
ATOM   3608  HG  SER A 243      27.323  75.103  39.124  1.00  0.060          H  
ATOM   3609  N   PHE A 244      29.111  74.711  35.272  1.00  0.090          N  
ATOM   3610  CA  PHE A 244      28.499  74.276  34.033  1.00  0.090          C  
ATOM   3611  C   PHE A 244      27.494  73.155  34.255  1.00  0.070          C  
ATOM   3612  O   PHE A 244      27.638  72.367  35.200  1.00  0.080          O  
ATOM   3613  CB  PHE A 244      29.620  73.812  33.119  1.00  0.130          C  
ATOM   3614  CG  PHE A 244      30.584  74.922  32.873  1.00  0.130          C  
ATOM   3615  CD1 PHE A 244      31.858  74.868  33.405  1.00  0.130          C  
ATOM   3616  CD2 PHE A 244      30.217  76.044  32.200  1.00  0.130          C  
ATOM   3617  CE1 PHE A 244      32.737  75.896  33.246  1.00  0.130          C  
ATOM   3618  CE2 PHE A 244      31.085  77.070  32.058  1.00  0.130          C  
ATOM   3619  CZ  PHE A 244      32.351  77.007  32.573  1.00  0.130          C  
ATOM   3620  H   PHE A 244      29.807  74.098  35.702  1.00  0.110          H  
ATOM   3621  HA  PHE A 244      27.983  75.116  33.578  1.00  0.110          H  
ATOM   3622 1HB  PHE A 244      30.161  72.991  33.593  1.00  0.150          H  
ATOM   3623 2HB  PHE A 244      29.241  73.455  32.206  1.00  0.150          H  
ATOM   3624  HD1 PHE A 244      32.168  73.978  33.961  1.00  0.150          H  
ATOM   3625  HD2 PHE A 244      29.225  76.117  31.786  1.00  0.150          H  
ATOM   3626  HE1 PHE A 244      33.738  75.815  33.664  1.00  0.150          H  
ATOM   3627  HE2 PHE A 244      30.768  77.951  31.529  1.00  0.150          H  
ATOM   3628  HZ  PHE A 244      33.038  77.839  32.446  1.00  0.150          H  
ATOM   3629  N   TYR A 245      26.451  73.114  33.422  1.00  0.050          N  
ATOM   3630  CA  TYR A 245      25.440  72.078  33.523  1.00  0.140          C  
ATOM   3631  C   TYR A 245      25.566  71.101  32.345  1.00  0.190          C  
ATOM   3632  O   TYR A 245      25.060  71.350  31.246  1.00  0.430          O  
ATOM   3633  CB  TYR A 245      24.065  72.746  33.528  1.00  0.160          C  
ATOM   3634  CG  TYR A 245      22.922  71.926  34.054  1.00  0.160          C  
ATOM   3635  CD1 TYR A 245      22.432  72.270  35.290  1.00  0.160          C  
ATOM   3636  CD2 TYR A 245      22.358  70.863  33.352  1.00  0.160          C  
ATOM   3637  CE1 TYR A 245      21.387  71.598  35.833  1.00  0.160          C  
ATOM   3638  CE2 TYR A 245      21.295  70.161  33.913  1.00  0.160          C  
ATOM   3639  CZ  TYR A 245      20.816  70.541  35.156  1.00  0.160          C  
ATOM   3640  OH  TYR A 245      19.769  69.882  35.726  1.00  0.160          O  
ATOM   3641  H   TYR A 245      26.332  73.807  32.680  1.00  0.060          H  
ATOM   3642  HA  TYR A 245      25.585  71.516  34.445  1.00  0.170          H  
ATOM   3643 1HB  TYR A 245      24.119  73.669  34.110  1.00  0.190          H  
ATOM   3644 2HB  TYR A 245      23.820  73.030  32.514  1.00  0.190          H  
ATOM   3645  HD1 TYR A 245      22.878  73.098  35.835  1.00  0.190          H  
ATOM   3646  HD2 TYR A 245      22.742  70.585  32.377  1.00  0.190          H  
ATOM   3647  HE1 TYR A 245      21.005  71.900  36.809  1.00  0.190          H  
ATOM   3648  HE2 TYR A 245      20.836  69.324  33.377  1.00  0.190          H  
ATOM   3649  HH  TYR A 245      19.598  70.242  36.600  1.00  0.190          H  
ATOM   3650  N   ASN A 246      26.259  69.994  32.564  1.00  0.360          N  
ATOM   3651  CA  ASN A 246      26.448  69.020  31.501  1.00  0.320          C  
ATOM   3652  C   ASN A 246      25.449  67.898  31.710  1.00  0.370          C  
ATOM   3653  O   ASN A 246      24.708  67.911  32.688  1.00  0.710          O  
ATOM   3654  CB  ASN A 246      27.879  68.557  31.459  1.00  0.460          C  
ATOM   3655  CG  ASN A 246      28.761  69.687  31.081  1.00  0.460          C  
ATOM   3656  OD1 ASN A 246      28.411  70.462  30.218  1.00  0.460          O  
ATOM   3657  ND2 ASN A 246      29.879  69.808  31.695  1.00  0.460          N  
ATOM   3658  H   ASN A 246      26.655  69.820  33.484  1.00  0.430          H  
ATOM   3659  HA  ASN A 246      26.213  69.484  30.542  1.00  0.380          H  
ATOM   3660 1HB  ASN A 246      28.162  68.193  32.423  1.00  0.560          H  
ATOM   3661 2HB  ASN A 246      28.003  67.745  30.743  1.00  0.560          H  
ATOM   3662 1HD2 ASN A 246      30.498  70.559  31.468  1.00  0.560          H  
ATOM   3663 2HD2 ASN A 246      30.141  69.147  32.390  1.00  0.560          H  
ATOM   3664  N   GLY A 247      25.443  66.913  30.832  1.00  0.240          N  
ATOM   3665  CA  GLY A 247      24.507  65.801  30.964  1.00  0.230          C  
ATOM   3666  C   GLY A 247      24.310  65.168  29.606  1.00  0.180          C  
ATOM   3667  O   GLY A 247      25.019  65.524  28.663  1.00  0.120          O  
ATOM   3668  H   GLY A 247      26.076  66.939  30.046  1.00  0.290          H  
ATOM   3669 1HA  GLY A 247      24.884  65.074  31.677  1.00  0.280          H  
ATOM   3670 2HA  GLY A 247      23.552  66.155  31.350  1.00  0.280          H  
ATOM   3671  N   VAL A 248      23.367  64.238  29.520  1.00  0.210          N  
ATOM   3672  CA  VAL A 248      23.052  63.543  28.279  1.00  0.210          C  
ATOM   3673  C   VAL A 248      22.066  64.397  27.510  1.00  0.160          C  
ATOM   3674  O   VAL A 248      21.297  65.154  28.109  1.00  0.130          O  
ATOM   3675  CB  VAL A 248      22.497  62.106  28.481  1.00  0.290          C  
ATOM   3676  CG1 VAL A 248      23.523  61.255  29.166  1.00  0.290          C  
ATOM   3677  CG2 VAL A 248      21.201  62.094  29.256  1.00  0.290          C  
ATOM   3678  H   VAL A 248      22.838  64.039  30.359  1.00  0.250          H  
ATOM   3679  HA  VAL A 248      23.964  63.452  27.686  1.00  0.250          H  
ATOM   3680  HB  VAL A 248      22.317  61.687  27.517  1.00  0.350          H  
ATOM   3681 1HG1 VAL A 248      23.146  60.239  29.265  1.00  0.350          H  
ATOM   3682 2HG1 VAL A 248      24.428  61.254  28.569  1.00  0.350          H  
ATOM   3683 3HG1 VAL A 248      23.720  61.657  30.138  1.00  0.350          H  
ATOM   3684 1HG2 VAL A 248      20.846  61.066  29.334  1.00  0.350          H  
ATOM   3685 2HG2 VAL A 248      21.353  62.482  30.227  1.00  0.350          H  
ATOM   3686 3HG2 VAL A 248      20.465  62.688  28.750  1.00  0.350          H  
ATOM   3687  N   ARG A 249      22.131  64.309  26.195  1.00  0.170          N  
ATOM   3688  CA  ARG A 249      21.264  65.068  25.296  1.00  0.150          C  
ATOM   3689  C   ARG A 249      20.030  64.280  24.864  1.00  0.170          C  
ATOM   3690  O   ARG A 249      20.134  63.317  24.104  1.00  0.210          O  
ATOM   3691  CB  ARG A 249      22.065  65.497  24.076  1.00  0.220          C  
ATOM   3692  CG  ARG A 249      23.203  66.458  24.406  1.00  0.220          C  
ATOM   3693  CD  ARG A 249      24.014  66.854  23.226  1.00  0.220          C  
ATOM   3694  NE  ARG A 249      25.162  67.705  23.618  1.00  0.220          N  
ATOM   3695  CZ  ARG A 249      25.125  69.054  23.797  1.00  0.220          C  
ATOM   3696  NH1 ARG A 249      24.034  69.736  23.634  1.00  0.220          N  
ATOM   3697  NH2 ARG A 249      26.178  69.767  24.152  1.00  0.220          N  
ATOM   3698  H   ARG A 249      22.805  63.639  25.823  1.00  0.200          H  
ATOM   3699  HA  ARG A 249      20.927  65.963  25.822  1.00  0.180          H  
ATOM   3700 1HB  ARG A 249      22.499  64.618  23.596  1.00  0.260          H  
ATOM   3701 2HB  ARG A 249      21.407  65.983  23.357  1.00  0.260          H  
ATOM   3702 1HG  ARG A 249      22.785  67.351  24.838  1.00  0.260          H  
ATOM   3703 2HG  ARG A 249      23.865  65.989  25.127  1.00  0.260          H  
ATOM   3704 1HD  ARG A 249      24.415  65.950  22.758  1.00  0.260          H  
ATOM   3705 2HD  ARG A 249      23.403  67.392  22.506  1.00  0.260          H  
ATOM   3706  HE  ARG A 249      26.053  67.244  23.767  1.00  0.260          H  
ATOM   3707 1HH1 ARG A 249      23.168  69.297  23.367  1.00  0.260          H  
ATOM   3708 2HH1 ARG A 249      24.107  70.754  23.807  1.00  0.260          H  
ATOM   3709 1HH2 ARG A 249      27.117  69.392  24.325  1.00  0.260          H  
ATOM   3710 2HH2 ARG A 249      26.024  70.768  24.281  1.00  0.260          H  
ATOM   3711  N   ILE A 250      18.863  64.696  25.346  1.00  0.170          N  
ATOM   3712  CA  ILE A 250      17.609  63.985  25.089  1.00  0.200          C  
ATOM   3713  C   ILE A 250      16.551  64.909  24.464  1.00  0.200          C  
ATOM   3714  O   ILE A 250      16.688  66.137  24.482  1.00  0.190          O  
ATOM   3715  CB  ILE A 250      17.121  63.300  26.391  1.00  0.270          C  
ATOM   3716  CG1 ILE A 250      16.840  64.373  27.491  1.00  0.270          C  
ATOM   3717  CG2 ILE A 250      18.190  62.280  26.835  1.00  0.270          C  
ATOM   3718  CD1 ILE A 250      16.190  63.865  28.758  1.00  0.270          C  
ATOM   3719  H   ILE A 250      18.867  65.527  25.946  1.00  0.200          H  
ATOM   3720  HA  ILE A 250      17.805  63.190  24.370  1.00  0.240          H  
ATOM   3721  HB  ILE A 250      16.181  62.777  26.196  1.00  0.320          H  
ATOM   3722 1HG1 ILE A 250      17.778  64.866  27.759  1.00  0.320          H  
ATOM   3723 2HG1 ILE A 250      16.176  65.100  27.064  1.00  0.320          H  
ATOM   3724 1HG2 ILE A 250      17.878  61.761  27.733  1.00  0.320          H  
ATOM   3725 2HG2 ILE A 250      18.343  61.551  26.038  1.00  0.320          H  
ATOM   3726 3HG2 ILE A 250      19.115  62.795  27.023  1.00  0.320          H  
ATOM   3727 1HD1 ILE A 250      16.021  64.704  29.434  1.00  0.320          H  
ATOM   3728 2HD1 ILE A 250      15.238  63.395  28.515  1.00  0.320          H  
ATOM   3729 3HD1 ILE A 250      16.831  63.141  29.253  1.00  0.320          H  
ATOM   3730  N   THR A 251      15.509  64.314  23.884  1.00  0.200          N  
ATOM   3731  CA  THR A 251      14.434  65.066  23.227  1.00  0.210          C  
ATOM   3732  C   THR A 251      13.359  65.471  24.244  1.00  0.190          C  
ATOM   3733  O   THR A 251      13.051  64.711  25.165  1.00  0.330          O  
ATOM   3734  CB  THR A 251      13.852  64.215  22.059  1.00  0.290          C  
ATOM   3735  OG1 THR A 251      14.894  63.923  21.126  1.00  0.290          O  
ATOM   3736  CG2 THR A 251      12.766  64.961  21.283  1.00  0.290          C  
ATOM   3737  H   THR A 251      15.447  63.285  23.901  1.00  0.240          H  
ATOM   3738  HA  THR A 251      14.857  65.978  22.800  1.00  0.250          H  
ATOM   3739  HB  THR A 251      13.450  63.285  22.457  1.00  0.350          H  
ATOM   3740  HG1 THR A 251      15.612  63.466  21.579  1.00  0.350          H  
ATOM   3741 1HG2 THR A 251      12.409  64.327  20.471  1.00  0.350          H  
ATOM   3742 2HG2 THR A 251      11.961  65.198  21.896  1.00  0.350          H  
ATOM   3743 3HG2 THR A 251      13.182  65.880  20.869  1.00  0.350          H  
ATOM   3744  N   HIS A 252      12.730  66.638  24.069  1.00  0.170          N  
ATOM   3745  CA  HIS A 252      11.674  67.059  24.991  1.00  0.170          C  
ATOM   3746  C   HIS A 252      10.514  66.065  25.036  1.00  0.200          C  
ATOM   3747  O   HIS A 252       9.891  65.866  26.076  1.00  0.210          O  
ATOM   3748  CB  HIS A 252      11.161  68.419  24.551  1.00  0.240          C  
ATOM   3749  CG  HIS A 252      10.510  68.354  23.211  1.00  0.240          C  
ATOM   3750  ND1 HIS A 252      11.243  68.248  22.042  1.00  0.240          N  
ATOM   3751  CD2 HIS A 252       9.206  68.380  22.841  1.00  0.240          C  
ATOM   3752  CE1 HIS A 252      10.416  68.224  21.009  1.00  0.240          C  
ATOM   3753  NE2 HIS A 252       9.172  68.300  21.466  1.00  0.240          N  
ATOM   3754  H   HIS A 252      12.966  67.248  23.288  1.00  0.200          H  
ATOM   3755  HA  HIS A 252      12.083  67.150  25.994  1.00  0.200          H  
ATOM   3756 1HB  HIS A 252      10.433  68.791  25.274  1.00  0.290          H  
ATOM   3757 2HB  HIS A 252      11.986  69.133  24.506  1.00  0.290          H  
ATOM   3758  HD2 HIS A 252       8.346  68.451  23.512  1.00  0.290          H  
ATOM   3759  HE1 HIS A 252      10.709  68.146  19.963  1.00  0.290          H  
ATOM   3760  HE2 HIS A 252       8.332  68.294  20.901  1.00  0.290          H  
ATOM   3761  N   GLN A 253      10.301  65.346  23.945  1.00  0.230          N  
ATOM   3762  CA  GLN A 253       9.255  64.354  23.873  1.00  0.290          C  
ATOM   3763  C   GLN A 253       9.506  63.243  24.883  1.00  0.260          C  
ATOM   3764  O   GLN A 253       8.553  62.719  25.473  1.00  0.290          O  
ATOM   3765  CB  GLN A 253       9.208  63.762  22.467  1.00  0.380          C  
ATOM   3766  CG  GLN A 253       8.745  64.737  21.419  1.00  0.380          C  
ATOM   3767  CD  GLN A 253       8.837  64.187  20.032  1.00  0.380          C  
ATOM   3768  OE1 GLN A 253       9.528  63.191  19.805  1.00  0.380          O  
ATOM   3769  NE2 GLN A 253       8.158  64.828  19.089  1.00  0.380          N  
ATOM   3770  H   GLN A 253      10.831  65.561  23.115  1.00  0.280          H  
ATOM   3771  HA  GLN A 253       8.303  64.832  24.106  1.00  0.350          H  
ATOM   3772 1HB  GLN A 253      10.199  63.404  22.193  1.00  0.460          H  
ATOM   3773 2HB  GLN A 253       8.536  62.905  22.456  1.00  0.460          H  
ATOM   3774 1HG  GLN A 253       7.714  65.020  21.618  1.00  0.460          H  
ATOM   3775 2HG  GLN A 253       9.380  65.595  21.468  1.00  0.460          H  
ATOM   3776 1HE2 GLN A 253       8.188  64.502  18.141  1.00  0.460          H  
ATOM   3777 2HE2 GLN A 253       7.622  65.643  19.318  1.00  0.460          H  
ATOM   3778  N   GLU A 254      10.786  62.868  25.067  1.00  0.240          N  
ATOM   3779  CA  GLU A 254      11.182  61.809  25.979  1.00  0.240          C  
ATOM   3780  C   GLU A 254      10.967  62.276  27.407  1.00  0.180          C  
ATOM   3781  O   GLU A 254      10.502  61.517  28.258  1.00  0.180          O  
ATOM   3782  CB  GLU A 254      12.656  61.435  25.742  1.00  0.340          C  
ATOM   3783  CG  GLU A 254      12.920  60.734  24.390  1.00  0.340          C  
ATOM   3784  CD  GLU A 254      14.405  60.495  24.067  1.00  0.340          C  
ATOM   3785  OE1 GLU A 254      15.170  61.450  23.959  1.00  0.340          O  
ATOM   3786  OE2 GLU A 254      14.767  59.354  23.932  1.00  0.340          O  
ATOM   3787  H   GLU A 254      11.537  63.369  24.597  1.00  0.290          H  
ATOM   3788  HA  GLU A 254      10.559  60.935  25.798  1.00  0.290          H  
ATOM   3789 1HB  GLU A 254      13.276  62.325  25.789  1.00  0.400          H  
ATOM   3790 2HB  GLU A 254      12.991  60.770  26.536  1.00  0.400          H  
ATOM   3791 1HG  GLU A 254      12.409  59.773  24.400  1.00  0.400          H  
ATOM   3792 2HG  GLU A 254      12.475  61.335  23.599  1.00  0.400          H  
ATOM   3793  N   VAL A 255      11.277  63.552  27.637  1.00  0.140          N  
ATOM   3794  CA  VAL A 255      11.149  64.201  28.942  1.00  0.110          C  
ATOM   3795  C   VAL A 255       9.691  64.253  29.384  1.00  0.100          C  
ATOM   3796  O   VAL A 255       9.366  64.034  30.557  1.00  0.090          O  
ATOM   3797  CB  VAL A 255      11.724  65.626  28.867  1.00  0.170          C  
ATOM   3798  CG1 VAL A 255      11.455  66.416  30.134  1.00  0.170          C  
ATOM   3799  CG2 VAL A 255      13.174  65.518  28.619  1.00  0.170          C  
ATOM   3800  H   VAL A 255      11.683  64.064  26.845  1.00  0.170          H  
ATOM   3801  HA  VAL A 255      11.719  63.628  29.672  1.00  0.130          H  
ATOM   3802  HB  VAL A 255      11.251  66.157  28.061  1.00  0.200          H  
ATOM   3803 1HG1 VAL A 255      11.879  67.413  30.032  1.00  0.200          H  
ATOM   3804 2HG1 VAL A 255      10.381  66.506  30.312  1.00  0.200          H  
ATOM   3805 3HG1 VAL A 255      11.916  65.916  30.967  1.00  0.200          H  
ATOM   3806 1HG2 VAL A 255      13.583  66.489  28.537  1.00  0.200          H  
ATOM   3807 2HG2 VAL A 255      13.626  64.991  29.451  1.00  0.200          H  
ATOM   3808 3HG2 VAL A 255      13.362  64.975  27.697  1.00  0.200          H  
ATOM   3809  N   ASP A 256       8.816  64.613  28.451  1.00  0.130          N  
ATOM   3810  CA  ASP A 256       7.398  64.712  28.728  1.00  0.140          C  
ATOM   3811  C   ASP A 256       6.730  63.344  28.856  1.00  0.160          C  
ATOM   3812  O   ASP A 256       5.835  63.167  29.692  1.00  0.150          O  
ATOM   3813  CB  ASP A 256       6.705  65.476  27.598  1.00  0.190          C  
ATOM   3814  CG  ASP A 256       7.042  66.960  27.536  1.00  0.190          C  
ATOM   3815  OD1 ASP A 256       7.519  67.505  28.500  1.00  0.190          O  
ATOM   3816  OD2 ASP A 256       6.803  67.538  26.507  1.00  0.190          O  
ATOM   3817  H   ASP A 256       9.167  64.866  27.523  1.00  0.160          H  
ATOM   3818  HA  ASP A 256       7.268  65.253  29.665  1.00  0.170          H  
ATOM   3819 1HB  ASP A 256       6.995  65.025  26.644  1.00  0.230          H  
ATOM   3820 2HB  ASP A 256       5.627  65.362  27.695  1.00  0.230          H  
ATOM   3821  N   SER A 257       7.169  62.378  28.035  1.00  0.190          N  
ATOM   3822  CA  SER A 257       6.592  61.039  28.002  1.00  0.210          C  
ATOM   3823  C   SER A 257       6.981  60.129  29.170  1.00  0.200          C  
ATOM   3824  O   SER A 257       6.156  59.338  29.636  1.00  0.200          O  
ATOM   3825  CB  SER A 257       7.011  60.345  26.720  1.00  0.290          C  
ATOM   3826  OG  SER A 257       6.488  60.994  25.595  1.00  0.290          O  
ATOM   3827  H   SER A 257       7.894  62.590  27.349  1.00  0.230          H  
ATOM   3828  HA  SER A 257       5.509  61.146  28.005  1.00  0.250          H  
ATOM   3829 1HB  SER A 257       8.100  60.322  26.658  1.00  0.340          H  
ATOM   3830 2HB  SER A 257       6.663  59.316  26.744  1.00  0.340          H  
ATOM   3831  HG  SER A 257       7.073  61.768  25.452  1.00  0.340          H  
ATOM   3832  N   ARG A 258       8.229  60.212  29.633  1.00  0.180          N  
ATOM   3833  CA  ARG A 258       8.703  59.330  30.688  1.00  0.190          C  
ATOM   3834  C   ARG A 258       8.152  59.739  32.042  1.00  0.160          C  
ATOM   3835  O   ARG A 258       7.646  60.841  32.223  1.00  0.140          O  
ATOM   3836  CB  ARG A 258      10.221  59.322  30.752  1.00  0.260          C  
ATOM   3837  CG  ARG A 258      10.872  60.604  31.254  1.00  0.260          C  
ATOM   3838  CD  ARG A 258      12.339  60.537  31.122  1.00  0.260          C  
ATOM   3839  NE  ARG A 258      12.986  61.713  31.652  1.00  0.260          N  
ATOM   3840  CZ  ARG A 258      14.312  61.902  31.750  1.00  0.260          C  
ATOM   3841  NH1 ARG A 258      15.193  61.022  31.350  1.00  0.260          N  
ATOM   3842  NH2 ARG A 258      14.752  62.992  32.279  1.00  0.260          N  
ATOM   3843  H   ARG A 258       8.891  60.860  29.201  1.00  0.220          H  
ATOM   3844  HA  ARG A 258       8.362  58.318  30.468  1.00  0.230          H  
ATOM   3845 1HB  ARG A 258      10.555  58.508  31.385  1.00  0.310          H  
ATOM   3846 2HB  ARG A 258      10.615  59.141  29.752  1.00  0.310          H  
ATOM   3847 1HG  ARG A 258      10.498  61.466  30.716  1.00  0.310          H  
ATOM   3848 2HG  ARG A 258      10.652  60.732  32.316  1.00  0.310          H  
ATOM   3849 1HD  ARG A 258      12.711  59.669  31.657  1.00  0.310          H  
ATOM   3850 2HD  ARG A 258      12.592  60.456  30.064  1.00  0.310          H  
ATOM   3851  HE  ARG A 258      12.406  62.480  32.006  1.00  0.310          H  
ATOM   3852 1HH1 ARG A 258      14.911  60.149  30.940  1.00  0.310          H  
ATOM   3853 2HH1 ARG A 258      16.193  61.268  31.487  1.00  0.310          H  
ATOM   3854 1HH2 ARG A 258      14.083  63.678  32.617  1.00  0.310          H  
ATOM   3855 2HH2 ARG A 258      15.769  63.109  32.380  1.00  0.310          H  
ATOM   3856  N   ASP A 259       8.277  58.855  33.025  1.00  0.170          N  
ATOM   3857  CA  ASP A 259       7.819  59.171  34.371  1.00  0.160          C  
ATOM   3858  C   ASP A 259       8.481  60.460  34.829  1.00  0.140          C  
ATOM   3859  O   ASP A 259       9.707  60.561  34.829  1.00  0.140          O  
ATOM   3860  CB  ASP A 259       8.132  58.026  35.347  1.00  0.230          C  
ATOM   3861  CG  ASP A 259       7.511  58.226  36.746  1.00  0.230          C  
ATOM   3862  OD1 ASP A 259       7.335  59.371  37.154  1.00  0.230          O  
ATOM   3863  OD2 ASP A 259       7.223  57.244  37.391  1.00  0.230          O  
ATOM   3864  H   ASP A 259       8.685  57.951  32.836  1.00  0.200          H  
ATOM   3865  HA  ASP A 259       6.740  59.327  34.346  1.00  0.190          H  
ATOM   3866 1HB  ASP A 259       7.759  57.088  34.935  1.00  0.270          H  
ATOM   3867 2HB  ASP A 259       9.211  57.925  35.454  1.00  0.270          H  
ATOM   3868  N   TRP A 260       7.671  61.453  35.202  1.00  0.130          N  
ATOM   3869  CA  TRP A 260       8.140  62.783  35.590  1.00  0.110          C  
ATOM   3870  C   TRP A 260       9.080  62.740  36.790  1.00  0.110          C  
ATOM   3871  O   TRP A 260       9.823  63.690  37.049  1.00  0.100          O  
ATOM   3872  CB  TRP A 260       6.950  63.706  35.864  1.00  0.160          C  
ATOM   3873  CG  TRP A 260       6.123  63.997  34.616  1.00  0.160          C  
ATOM   3874  CD1 TRP A 260       6.454  63.713  33.315  1.00  0.160          C  
ATOM   3875  CD2 TRP A 260       4.818  64.619  34.559  1.00  0.160          C  
ATOM   3876  NE1 TRP A 260       5.453  64.103  32.479  1.00  0.160          N  
ATOM   3877  CE2 TRP A 260       4.446  64.661  33.210  1.00  0.160          C  
ATOM   3878  CE3 TRP A 260       3.945  65.130  35.526  1.00  0.160          C  
ATOM   3879  CZ2 TRP A 260       3.239  65.193  32.801  1.00  0.160          C  
ATOM   3880  CZ3 TRP A 260       2.732  65.660  35.112  1.00  0.160          C  
ATOM   3881  CH2 TRP A 260       2.391  65.692  33.785  1.00  0.160          C  
ATOM   3882  H   TRP A 260       6.678  61.267  35.197  1.00  0.160          H  
ATOM   3883  HA  TRP A 260       8.701  63.194  34.756  1.00  0.130          H  
ATOM   3884 1HB  TRP A 260       6.301  63.248  36.609  1.00  0.190          H  
ATOM   3885 2HB  TRP A 260       7.304  64.653  36.271  1.00  0.190          H  
ATOM   3886  HD1 TRP A 260       7.371  63.229  32.968  1.00  0.190          H  
ATOM   3887  HE1 TRP A 260       5.487  63.960  31.443  1.00  0.190          H  
ATOM   3888  HE3 TRP A 260       4.208  65.107  36.584  1.00  0.190          H  
ATOM   3889  HZ2 TRP A 260       2.948  65.226  31.751  1.00  0.190          H  
ATOM   3890  HZ3 TRP A 260       2.051  66.049  35.873  1.00  0.190          H  
ATOM   3891  HH2 TRP A 260       1.428  66.117  33.497  1.00  0.190          H  
ATOM   3892  N   ALA A 261       9.053  61.636  37.534  1.00  0.120          N  
ATOM   3893  CA  ALA A 261       9.918  61.419  38.687  1.00  0.130          C  
ATOM   3894  C   ALA A 261      11.388  61.463  38.273  1.00  0.130          C  
ATOM   3895  O   ALA A 261      12.276  61.738  39.081  1.00  0.130          O  
ATOM   3896  CB  ALA A 261       9.623  60.075  39.320  1.00  0.180          C  
ATOM   3897  H   ALA A 261       8.395  60.884  37.271  1.00  0.140          H  
ATOM   3898  HA  ALA A 261       9.734  62.215  39.408  1.00  0.160          H  
ATOM   3899 1HB  ALA A 261      10.263  59.927  40.186  1.00  0.210          H  
ATOM   3900 2HB  ALA A 261       8.576  60.039  39.624  1.00  0.210          H  
ATOM   3901 3HB  ALA A 261       9.810  59.287  38.588  1.00  0.210          H  
ATOM   3902  N   LEU A 262      11.641  61.170  37.000  1.00  0.130          N  
ATOM   3903  CA  LEU A 262      12.968  61.088  36.428  1.00  0.130          C  
ATOM   3904  C   LEU A 262      13.494  62.439  35.959  1.00  0.120          C  
ATOM   3905  O   LEU A 262      14.626  62.533  35.489  1.00  0.120          O  
ATOM   3906  CB  LEU A 262      12.902  60.152  35.220  1.00  0.180          C  
ATOM   3907  CG  LEU A 262      12.468  58.684  35.505  1.00  0.180          C  
ATOM   3908  CD1 LEU A 262      12.277  57.980  34.173  1.00  0.180          C  
ATOM   3909  CD2 LEU A 262      13.517  57.961  36.358  1.00  0.180          C  
ATOM   3910  H   LEU A 262      10.853  60.988  36.369  1.00  0.160          H  
ATOM   3911  HA  LEU A 262      13.648  60.705  37.182  1.00  0.160          H  
ATOM   3912 1HB  LEU A 262      12.194  60.575  34.509  1.00  0.220          H  
ATOM   3913 2HB  LEU A 262      13.882  60.130  34.745  1.00  0.220          H  
ATOM   3914  HG  LEU A 262      11.513  58.682  36.032  1.00  0.220          H  
ATOM   3915 1HD1 LEU A 262      11.953  56.955  34.345  1.00  0.220          H  
ATOM   3916 2HD1 LEU A 262      11.515  58.511  33.607  1.00  0.220          H  
ATOM   3917 3HD1 LEU A 262      13.212  57.978  33.621  1.00  0.220          H  
ATOM   3918 1HD2 LEU A 262      13.191  56.935  36.535  1.00  0.220          H  
ATOM   3919 2HD2 LEU A 262      14.472  57.951  35.834  1.00  0.220          H  
ATOM   3920 3HD2 LEU A 262      13.634  58.462  37.314  1.00  0.220          H  
ATOM   3921  N   ASN A 263      12.700  63.505  36.085  1.00  0.110          N  
ATOM   3922  CA  ASN A 263      13.122  64.804  35.571  1.00  0.110          C  
ATOM   3923  C   ASN A 263      13.752  65.728  36.620  1.00  0.090          C  
ATOM   3924  O   ASN A 263      13.929  66.925  36.381  1.00  0.070          O  
ATOM   3925  CB  ASN A 263      11.967  65.491  34.867  1.00  0.150          C  
ATOM   3926  CG  ASN A 263      11.567  64.789  33.565  1.00  0.150          C  
ATOM   3927  OD1 ASN A 263      12.383  64.193  32.848  1.00  0.150          O  
ATOM   3928  ND2 ASN A 263      10.318  64.885  33.237  1.00  0.150          N  
ATOM   3929  H   ASN A 263      11.770  63.417  36.511  1.00  0.130          H  
ATOM   3930  HA  ASN A 263      13.888  64.622  34.820  1.00  0.130          H  
ATOM   3931 1HB  ASN A 263      11.101  65.509  35.533  1.00  0.180          H  
ATOM   3932 2HB  ASN A 263      12.230  66.523  34.643  1.00  0.180          H  
ATOM   3933 1HD2 ASN A 263       9.985  64.471  32.358  1.00  0.180          H  
ATOM   3934 2HD2 ASN A 263       9.691  65.386  33.835  1.00  0.180          H  
ATOM   3935  N   GLY A 264      14.121  65.183  37.780  1.00  0.100          N  
ATOM   3936  CA  GLY A 264      14.702  65.968  38.871  1.00  0.100          C  
ATOM   3937  C   GLY A 264      15.947  66.768  38.481  1.00  0.100          C  
ATOM   3938  O   GLY A 264      16.184  67.847  39.023  1.00  0.180          O  
ATOM   3939  H   GLY A 264      13.968  64.192  37.925  1.00  0.120          H  
ATOM   3940 1HA  GLY A 264      13.945  66.651  39.256  1.00  0.120          H  
ATOM   3941 2HA  GLY A 264      14.954  65.295  39.690  1.00  0.120          H  
ATOM   3942  N   ASN A 265      16.744  66.256  37.539  1.00  0.050          N  
ATOM   3943  CA  ASN A 265      17.949  66.933  37.090  1.00  0.050          C  
ATOM   3944  C   ASN A 265      17.907  67.192  35.584  1.00  0.190          C  
ATOM   3945  O   ASN A 265      18.934  67.131  34.898  1.00  0.400          O  
ATOM   3946  CB  ASN A 265      19.173  66.138  37.496  1.00  0.070          C  
ATOM   3947  CG  ASN A 265      19.345  66.112  38.989  1.00  0.070          C  
ATOM   3948  OD1 ASN A 265      19.776  67.097  39.592  1.00  0.070          O  
ATOM   3949  ND2 ASN A 265      19.002  65.007  39.603  1.00  0.070          N  
ATOM   3950  H   ASN A 265      16.547  65.355  37.125  1.00  0.060          H  
ATOM   3951  HA  ASN A 265      18.003  67.909  37.577  1.00  0.060          H  
ATOM   3952 1HB  ASN A 265      19.087  65.116  37.128  1.00  0.080          H  
ATOM   3953 2HB  ASN A 265      20.064  66.576  37.047  1.00  0.080          H  
ATOM   3954 1HD2 ASN A 265      19.096  64.941  40.594  1.00  0.080          H  
ATOM   3955 2HD2 ASN A 265      18.659  64.228  39.080  1.00  0.080          H  
ATOM   3956  N   THR A 266      16.701  67.449  35.066  1.00  0.140          N  
ATOM   3957  CA  THR A 266      16.512  67.731  33.646  1.00  0.160          C  
ATOM   3958  C   THR A 266      16.286  69.235  33.373  1.00  0.130          C  
ATOM   3959  O   THR A 266      15.391  69.866  33.941  1.00  0.120          O  
ATOM   3960  CB  THR A 266      15.364  66.846  33.126  1.00  0.220          C  
ATOM   3961  OG1 THR A 266      15.738  65.476  33.251  1.00  0.220          O  
ATOM   3962  CG2 THR A 266      15.083  67.076  31.746  1.00  0.220          C  
ATOM   3963  H   THR A 266      15.874  67.454  35.674  1.00  0.170          H  
ATOM   3964  HA  THR A 266      17.416  67.434  33.116  1.00  0.190          H  
ATOM   3965  HB  THR A 266      14.473  67.037  33.715  1.00  0.260          H  
ATOM   3966  HG1 THR A 266      15.973  65.253  34.160  1.00  0.260          H  
ATOM   3967 1HG2 THR A 266      14.284  66.416  31.431  1.00  0.260          H  
ATOM   3968 2HG2 THR A 266      14.784  68.110  31.596  1.00  0.260          H  
ATOM   3969 3HG2 THR A 266      15.984  66.852  31.190  1.00  0.260          H  
ATOM   3970  N   LEU A 267      17.119  69.804  32.492  1.00  0.120          N  
ATOM   3971  CA  LEU A 267      17.090  71.231  32.141  1.00  0.090          C  
ATOM   3972  C   LEU A 267      17.069  71.475  30.630  1.00  0.060          C  
ATOM   3973  O   LEU A 267      17.913  70.956  29.901  1.00  0.090          O  
ATOM   3974  CB  LEU A 267      18.337  71.911  32.731  1.00  0.140          C  
ATOM   3975  CG  LEU A 267      18.569  73.426  32.435  1.00  0.140          C  
ATOM   3976  CD1 LEU A 267      17.498  74.279  33.093  1.00  0.140          C  
ATOM   3977  CD2 LEU A 267      19.932  73.808  32.944  1.00  0.140          C  
ATOM   3978  H   LEU A 267      17.829  69.198  32.070  1.00  0.140          H  
ATOM   3979  HA  LEU A 267      16.192  71.667  32.574  1.00  0.110          H  
ATOM   3980 1HB  LEU A 267      18.316  71.783  33.813  1.00  0.170          H  
ATOM   3981 2HB  LEU A 267      19.205  71.379  32.348  1.00  0.170          H  
ATOM   3982  HG  LEU A 267      18.525  73.601  31.360  1.00  0.170          H  
ATOM   3983 1HD1 LEU A 267      17.691  75.330  32.871  1.00  0.170          H  
ATOM   3984 2HD1 LEU A 267      16.518  74.011  32.716  1.00  0.170          H  
ATOM   3985 3HD1 LEU A 267      17.527  74.127  34.172  1.00  0.170          H  
ATOM   3986 1HD2 LEU A 267      20.113  74.856  32.732  1.00  0.170          H  
ATOM   3987 2HD2 LEU A 267      19.976  73.637  34.013  1.00  0.170          H  
ATOM   3988 3HD2 LEU A 267      20.680  73.200  32.446  1.00  0.170          H  
ATOM   3989  N   SER A 268      16.126  72.266  30.134  1.00  0.110          N  
ATOM   3990  CA  SER A 268      16.075  72.526  28.692  1.00  0.120          C  
ATOM   3991  C   SER A 268      17.325  73.256  28.185  1.00  0.120          C  
ATOM   3992  O   SER A 268      17.833  74.151  28.863  1.00  0.130          O  
ATOM   3993  CB  SER A 268      14.852  73.361  28.366  1.00  0.160          C  
ATOM   3994  OG  SER A 268      13.665  72.678  28.686  1.00  0.160          O  
ATOM   3995  H   SER A 268      15.434  72.683  30.741  1.00  0.130          H  
ATOM   3996  HA  SER A 268      15.998  71.581  28.167  1.00  0.140          H  
ATOM   3997 1HB  SER A 268      14.896  74.299  28.918  1.00  0.200          H  
ATOM   3998 2HB  SER A 268      14.860  73.605  27.302  1.00  0.200          H  
ATOM   3999  HG  SER A 268      12.947  73.273  28.449  1.00  0.200          H  
ATOM   4000  N   LEU A 269      17.800  72.913  26.974  1.00  0.180          N  
ATOM   4001  CA  LEU A 269      18.919  73.632  26.346  1.00  0.220          C  
ATOM   4002  C   LEU A 269      18.402  74.522  25.234  1.00  0.200          C  
ATOM   4003  O   LEU A 269      18.780  75.688  25.113  1.00  0.240          O  
ATOM   4004  CB  LEU A 269      19.949  72.690  25.707  1.00  0.290          C  
ATOM   4005  CG  LEU A 269      21.185  73.370  24.981  1.00  0.290          C  
ATOM   4006  CD1 LEU A 269      22.034  74.139  25.974  1.00  0.290          C  
ATOM   4007  CD2 LEU A 269      22.006  72.319  24.309  1.00  0.290          C  
ATOM   4008  H   LEU A 269      17.376  72.146  26.455  1.00  0.220          H  
ATOM   4009  HA  LEU A 269      19.397  74.237  27.099  1.00  0.260          H  
ATOM   4010 1HB  LEU A 269      20.339  72.077  26.470  1.00  0.350          H  
ATOM   4011 2HB  LEU A 269      19.444  72.061  24.988  1.00  0.350          H  
ATOM   4012  HG  LEU A 269      20.828  74.074  24.227  1.00  0.350          H  
ATOM   4013 1HD1 LEU A 269      22.872  74.586  25.461  1.00  0.350          H  
ATOM   4014 2HD1 LEU A 269      21.456  74.921  26.436  1.00  0.350          H  
ATOM   4015 3HD1 LEU A 269      22.398  73.456  26.729  1.00  0.350          H  
ATOM   4016 1HD2 LEU A 269      22.847  72.788  23.801  1.00  0.350          H  
ATOM   4017 2HD2 LEU A 269      22.375  71.627  25.052  1.00  0.350          H  
ATOM   4018 3HD2 LEU A 269      21.394  71.792  23.584  1.00  0.350          H  
ATOM   4019  N   ASP A 270      17.543  73.929  24.412  1.00  0.160          N  
ATOM   4020  CA  ASP A 270      16.944  74.560  23.244  1.00  0.170          C  
ATOM   4021  C   ASP A 270      15.603  73.895  22.978  1.00  0.090          C  
ATOM   4022  O   ASP A 270      15.260  72.914  23.628  1.00  0.120          O  
ATOM   4023  CB  ASP A 270      17.890  74.441  22.029  1.00  0.230          C  
ATOM   4024  CG  ASP A 270      17.663  75.507  20.924  1.00  0.230          C  
ATOM   4025  OD1 ASP A 270      16.570  76.039  20.858  1.00  0.230          O  
ATOM   4026  OD2 ASP A 270      18.556  75.742  20.153  1.00  0.230          O  
ATOM   4027  H   ASP A 270      17.302  72.962  24.621  1.00  0.190          H  
ATOM   4028  HA  ASP A 270      16.772  75.617  23.458  1.00  0.200          H  
ATOM   4029 1HB  ASP A 270      18.921  74.524  22.376  1.00  0.280          H  
ATOM   4030 2HB  ASP A 270      17.782  73.451  21.586  1.00  0.280          H  
ATOM   4031  N   GLU A 271      14.888  74.335  21.959  1.00  0.130          N  
ATOM   4032  CA  GLU A 271      13.570  73.773  21.670  1.00  0.110          C  
ATOM   4033  C   GLU A 271      13.604  72.274  21.391  1.00  0.090          C  
ATOM   4034  O   GLU A 271      12.677  71.551  21.738  1.00  0.270          O  
ATOM   4035  CB  GLU A 271      12.937  74.487  20.476  1.00  0.160          C  
ATOM   4036  CG  GLU A 271      12.524  75.928  20.747  1.00  0.160          C  
ATOM   4037  CD  GLU A 271      11.937  76.607  19.539  1.00  0.160          C  
ATOM   4038  OE1 GLU A 271      11.925  76.005  18.490  1.00  0.160          O  
ATOM   4039  OE2 GLU A 271      11.501  77.726  19.666  1.00  0.160          O  
ATOM   4040  H   GLU A 271      15.253  75.128  21.427  1.00  0.160          H  
ATOM   4041  HA  GLU A 271      12.936  73.937  22.543  1.00  0.130          H  
ATOM   4042 1HB  GLU A 271      13.646  74.495  19.646  1.00  0.190          H  
ATOM   4043 2HB  GLU A 271      12.057  73.936  20.148  1.00  0.190          H  
ATOM   4044 1HG  GLU A 271      11.791  75.938  21.552  1.00  0.190          H  
ATOM   4045 2HG  GLU A 271      13.399  76.485  21.082  1.00  0.190          H  
ATOM   4046  N   GLU A 272      14.663  71.800  20.739  1.00  0.060          N  
ATOM   4047  CA  GLU A 272      14.777  70.381  20.409  1.00  0.070          C  
ATOM   4048  C   GLU A 272      15.754  69.597  21.300  1.00  0.270          C  
ATOM   4049  O   GLU A 272      16.052  68.439  21.009  1.00  0.670          O  
ATOM   4050  CB  GLU A 272      15.200  70.228  18.944  1.00  0.090          C  
ATOM   4051  CG  GLU A 272      14.188  70.764  17.934  1.00  0.090          C  
ATOM   4052  CD  GLU A 272      14.643  70.606  16.496  1.00  0.090          C  
ATOM   4053  OE1 GLU A 272      15.751  70.171  16.287  1.00  0.090          O  
ATOM   4054  OE2 GLU A 272      13.879  70.920  15.613  1.00  0.090          O  
ATOM   4055  H   GLU A 272      15.394  72.439  20.456  1.00  0.070          H  
ATOM   4056  HA  GLU A 272      13.791  69.927  20.527  1.00  0.080          H  
ATOM   4057 1HB  GLU A 272      16.144  70.748  18.784  1.00  0.110          H  
ATOM   4058 2HB  GLU A 272      15.365  69.174  18.721  1.00  0.110          H  
ATOM   4059 1HG  GLU A 272      13.247  70.232  18.069  1.00  0.110          H  
ATOM   4060 2HG  GLU A 272      14.008  71.819  18.140  1.00  0.110          H  
ATOM   4061  N   THR A 273      16.334  70.234  22.319  1.00  0.160          N  
ATOM   4062  CA  THR A 273      17.333  69.544  23.154  1.00  0.210          C  
ATOM   4063  C   THR A 273      17.179  69.819  24.634  1.00  0.130          C  
ATOM   4064  O   THR A 273      17.102  70.979  25.068  1.00  0.120          O  
ATOM   4065  CB  THR A 273      18.790  69.889  22.728  1.00  0.270          C  
ATOM   4066  OG1 THR A 273      19.002  69.491  21.369  1.00  0.270          O  
ATOM   4067  CG2 THR A 273      19.841  69.155  23.642  1.00  0.270          C  
ATOM   4068  H   THR A 273      15.999  71.166  22.576  1.00  0.190          H  
ATOM   4069  HA  THR A 273      17.201  68.468  23.019  1.00  0.250          H  
ATOM   4070  HB  THR A 273      18.939  70.967  22.803  1.00  0.330          H  
ATOM   4071  HG1 THR A 273      18.405  69.978  20.796  1.00  0.330          H  
ATOM   4072 1HG2 THR A 273      20.842  69.411  23.311  1.00  0.330          H  
ATOM   4073 2HG2 THR A 273      19.731  69.456  24.682  1.00  0.330          H  
ATOM   4074 3HG2 THR A 273      19.702  68.076  23.565  1.00  0.330          H  
ATOM   4075  N   VAL A 274      17.234  68.756  25.424  1.00  0.140          N  
ATOM   4076  CA  VAL A 274      17.183  68.864  26.865  1.00  0.100          C  
ATOM   4077  C   VAL A 274      18.408  68.163  27.472  1.00  0.080          C  
ATOM   4078  O   VAL A 274      18.865  67.135  26.966  1.00  0.080          O  
ATOM   4079  CB  VAL A 274      15.869  68.270  27.403  1.00  0.160          C  
ATOM   4080  CG1 VAL A 274      15.830  68.425  28.876  1.00  0.160          C  
ATOM   4081  CG2 VAL A 274      14.661  68.938  26.746  1.00  0.160          C  
ATOM   4082  H   VAL A 274      17.268  67.821  25.002  1.00  0.170          H  
ATOM   4083  HA  VAL A 274      17.229  69.912  27.145  1.00  0.120          H  
ATOM   4084  HB  VAL A 274      15.838  67.228  27.185  1.00  0.190          H  
ATOM   4085 1HG1 VAL A 274      14.924  68.012  29.235  1.00  0.190          H  
ATOM   4086 2HG1 VAL A 274      16.666  67.917  29.334  1.00  0.190          H  
ATOM   4087 3HG1 VAL A 274      15.857  69.463  29.132  1.00  0.190          H  
ATOM   4088 1HG2 VAL A 274      13.750  68.501  27.137  1.00  0.190          H  
ATOM   4089 2HG2 VAL A 274      14.668  70.003  26.955  1.00  0.190          H  
ATOM   4090 3HG2 VAL A 274      14.696  68.784  25.667  1.00  0.190          H  
ATOM   4091  N   ILE A 275      19.014  68.781  28.483  1.00  0.060          N  
ATOM   4092  CA  ILE A 275      20.178  68.219  29.162  1.00  0.130          C  
ATOM   4093  C   ILE A 275      19.760  67.506  30.432  1.00  0.100          C  
ATOM   4094  O   ILE A 275      19.018  68.040  31.257  1.00  0.220          O  
ATOM   4095  CB  ILE A 275      21.242  69.293  29.455  1.00  0.150          C  
ATOM   4096  CG1 ILE A 275      21.662  69.977  28.127  1.00  0.150          C  
ATOM   4097  CG2 ILE A 275      22.448  68.682  30.188  1.00  0.150          C  
ATOM   4098  CD1 ILE A 275      22.263  69.061  27.040  1.00  0.150          C  
ATOM   4099  H   ILE A 275      18.611  69.641  28.858  1.00  0.070          H  
ATOM   4100  HA  ILE A 275      20.624  67.464  28.527  1.00  0.160          H  
ATOM   4101  HB  ILE A 275      20.799  70.071  30.085  1.00  0.180          H  
ATOM   4102 1HG1 ILE A 275      20.787  70.429  27.723  1.00  0.180          H  
ATOM   4103 2HG1 ILE A 275      22.388  70.758  28.355  1.00  0.180          H  
ATOM   4104 1HG2 ILE A 275      23.184  69.461  30.385  1.00  0.180          H  
ATOM   4105 2HG2 ILE A 275      22.141  68.245  31.137  1.00  0.180          H  
ATOM   4106 3HG2 ILE A 275      22.899  67.912  29.573  1.00  0.180          H  
ATOM   4107 1HD1 ILE A 275      22.497  69.651  26.170  1.00  0.180          H  
ATOM   4108 2HD1 ILE A 275      23.175  68.587  27.397  1.00  0.180          H  
ATOM   4109 3HD1 ILE A 275      21.553  68.296  26.751  1.00  0.180          H  
ATOM   4110  N   ASP A 276      20.247  66.286  30.592  1.00  0.140          N  
ATOM   4111  CA  ASP A 276      19.853  65.476  31.736  1.00  0.290          C  
ATOM   4112  C   ASP A 276      20.965  64.714  32.439  1.00  0.330          C  
ATOM   4113  O   ASP A 276      21.835  64.100  31.821  1.00  0.530          O  
ATOM   4114  CB  ASP A 276      18.781  64.465  31.296  1.00  0.350          C  
ATOM   4115  CG  ASP A 276      18.192  63.681  32.454  1.00  0.350          C  
ATOM   4116  OD1 ASP A 276      18.333  64.159  33.539  1.00  0.350          O  
ATOM   4117  OD2 ASP A 276      17.637  62.601  32.274  1.00  0.350          O  
ATOM   4118  H   ASP A 276      20.837  65.907  29.842  1.00  0.170          H  
ATOM   4119  HA  ASP A 276      19.411  66.140  32.479  1.00  0.350          H  
ATOM   4120 1HB  ASP A 276      17.974  65.013  30.820  1.00  0.420          H  
ATOM   4121 2HB  ASP A 276      19.189  63.782  30.560  1.00  0.420          H  
ATOM   4122  N   VAL A 277      20.996  64.813  33.751  1.00  0.210          N  
ATOM   4123  CA  VAL A 277      21.937  63.993  34.490  1.00  0.240          C  
ATOM   4124  C   VAL A 277      21.124  62.890  35.196  1.00  0.150          C  
ATOM   4125  O   VAL A 277      20.482  63.182  36.204  1.00  0.200          O  
ATOM   4126  CB  VAL A 277      22.715  64.839  35.500  1.00  0.320          C  
ATOM   4127  CG1 VAL A 277      23.674  63.969  36.253  1.00  0.320          C  
ATOM   4128  CG2 VAL A 277      23.466  65.947  34.754  1.00  0.320          C  
ATOM   4129  H   VAL A 277      20.292  65.407  34.222  1.00  0.250          H  
ATOM   4130  HA  VAL A 277      22.662  63.582  33.801  1.00  0.290          H  
ATOM   4131  HB  VAL A 277      22.025  65.275  36.222  1.00  0.390          H  
ATOM   4132 1HG1 VAL A 277      24.215  64.575  36.973  1.00  0.390          H  
ATOM   4133 2HG1 VAL A 277      23.135  63.186  36.784  1.00  0.390          H  
ATOM   4134 3HG1 VAL A 277      24.379  63.516  35.572  1.00  0.390          H  
ATOM   4135 1HG2 VAL A 277      24.024  66.554  35.461  1.00  0.390          H  
ATOM   4136 2HG2 VAL A 277      24.157  65.504  34.043  1.00  0.390          H  
ATOM   4137 3HG2 VAL A 277      22.759  66.585  34.218  1.00  0.390          H  
ATOM   4138  N   PRO A 278      21.115  61.638  34.683  1.00  0.120          N  
ATOM   4139  CA  PRO A 278      20.300  60.534  35.148  1.00  0.160          C  
ATOM   4140  C   PRO A 278      20.836  60.003  36.460  1.00  0.130          C  
ATOM   4141  O   PRO A 278      22.027  60.154  36.728  1.00  0.150          O  
ATOM   4142  CB  PRO A 278      20.423  59.525  34.000  1.00  0.240          C  
ATOM   4143  CG  PRO A 278      21.781  59.786  33.415  1.00  0.240          C  
ATOM   4144  CD  PRO A 278      21.996  61.277  33.563  1.00  0.240          C  
ATOM   4145  HA  PRO A 278      19.259  60.879  35.259  1.00  0.190          H  
ATOM   4146 1HB  PRO A 278      20.294  58.502  34.367  1.00  0.290          H  
ATOM   4147 2HB  PRO A 278      19.615  59.706  33.270  1.00  0.290          H  
ATOM   4148 1HG  PRO A 278      22.529  59.194  33.950  1.00  0.290          H  
ATOM   4149 2HG  PRO A 278      21.813  59.460  32.362  1.00  0.290          H  
ATOM   4150 1HD  PRO A 278      23.023  61.430  33.838  1.00  0.290          H  
ATOM   4151 2HD  PRO A 278      21.707  61.793  32.642  1.00  0.290          H  
ATOM   4152  N   GLU A 279      19.972  59.330  37.229  1.00  0.130          N  
ATOM   4153  CA  GLU A 279      20.292  58.686  38.514  1.00  0.210          C  
ATOM   4154  C   GLU A 279      21.768  58.314  38.795  1.00  0.230          C  
ATOM   4155  O   GLU A 279      22.323  58.820  39.779  1.00  0.240          O  
ATOM   4156  CB  GLU A 279      19.382  57.470  38.734  1.00  0.260          C  
ATOM   4157  CG  GLU A 279      19.645  56.723  40.033  1.00  0.260          C  
ATOM   4158  CD  GLU A 279      18.707  55.593  40.242  1.00  0.260          C  
ATOM   4159  OE1 GLU A 279      17.860  55.391  39.407  1.00  0.260          O  
ATOM   4160  OE2 GLU A 279      18.832  54.922  41.234  1.00  0.260          O  
ATOM   4161  H   GLU A 279      19.012  59.269  36.910  1.00  0.160          H  
ATOM   4162  HA  GLU A 279      20.011  59.399  39.290  1.00  0.250          H  
ATOM   4163 1HB  GLU A 279      18.353  57.824  38.797  1.00  0.310          H  
ATOM   4164 2HB  GLU A 279      19.412  56.782  37.908  1.00  0.310          H  
ATOM   4165 1HG  GLU A 279      20.658  56.323  40.026  1.00  0.310          H  
ATOM   4166 2HG  GLU A 279      19.567  57.421  40.867  1.00  0.310          H  
ATOM   4167  N   PRO A 280      22.453  57.462  37.985  1.00  0.240          N  
ATOM   4168  CA  PRO A 280      23.812  57.004  38.217  1.00  0.250          C  
ATOM   4169  C   PRO A 280      24.845  58.113  38.288  1.00  0.220          C  
ATOM   4170  O   PRO A 280      25.949  57.870  38.772  1.00  0.210          O  
ATOM   4171  CB  PRO A 280      24.078  56.076  37.018  1.00  0.380          C  
ATOM   4172  CG  PRO A 280      23.068  56.469  35.986  1.00  0.380          C  
ATOM   4173  CD  PRO A 280      21.849  56.809  36.788  1.00  0.380          C  
ATOM   4174  HA  PRO A 280      23.826  56.425  39.149  1.00  0.300          H  
ATOM   4175 1HB  PRO A 280      25.112  56.223  36.664  1.00  0.450          H  
ATOM   4176 2HB  PRO A 280      23.992  55.025  37.330  1.00  0.450          H  
ATOM   4177 1HG  PRO A 280      23.434  57.323  35.403  1.00  0.450          H  
ATOM   4178 2HG  PRO A 280      22.901  55.648  35.276  1.00  0.450          H  
ATOM   4179 1HD  PRO A 280      21.227  57.419  36.203  1.00  0.450          H  
ATOM   4180 2HD  PRO A 280      21.343  55.880  37.086  1.00  0.450          H  
ATOM   4181  N   TYR A 281      24.528  59.312  37.796  1.00  0.210          N  
ATOM   4182  CA  TYR A 281      25.511  60.364  37.855  1.00  0.190          C  
ATOM   4183  C   TYR A 281      24.994  61.600  38.574  1.00  0.220          C  
ATOM   4184  O   TYR A 281      25.390  62.723  38.270  1.00  0.230          O  
ATOM   4185  CB  TYR A 281      25.892  60.733  36.435  1.00  0.270          C  
ATOM   4186  CG  TYR A 281      26.456  59.584  35.644  1.00  0.270          C  
ATOM   4187  CD1 TYR A 281      25.691  59.041  34.641  1.00  0.270          C  
ATOM   4188  CD2 TYR A 281      27.713  59.055  35.921  1.00  0.270          C  
ATOM   4189  CE1 TYR A 281      26.166  57.995  33.901  1.00  0.270          C  
ATOM   4190  CE2 TYR A 281      28.191  58.012  35.185  1.00  0.270          C  
ATOM   4191  CZ  TYR A 281      27.424  57.479  34.172  1.00  0.270          C  
ATOM   4192  OH  TYR A 281      27.900  56.430  33.424  1.00  0.270          O  
ATOM   4193  H   TYR A 281      23.604  59.515  37.408  1.00  0.250          H  
ATOM   4194  HA  TYR A 281      26.388  60.007  38.392  1.00  0.230          H  
ATOM   4195 1HB  TYR A 281      24.986  61.065  35.925  1.00  0.330          H  
ATOM   4196 2HB  TYR A 281      26.572  61.554  36.413  1.00  0.330          H  
ATOM   4197  HD1 TYR A 281      24.712  59.451  34.437  1.00  0.330          H  
ATOM   4198  HD2 TYR A 281      28.322  59.449  36.717  1.00  0.330          H  
ATOM   4199  HE1 TYR A 281      25.557  57.571  33.102  1.00  0.330          H  
ATOM   4200  HE2 TYR A 281      29.178  57.600  35.404  1.00  0.330          H  
ATOM   4201  HH  TYR A 281      28.776  56.185  33.734  1.00  0.330          H  
ATOM   4202  N   ASN A 282      24.271  61.378  39.667  1.00  0.250          N  
ATOM   4203  CA  ASN A 282      23.817  62.464  40.533  1.00  0.290          C  
ATOM   4204  C   ASN A 282      24.547  62.468  41.864  1.00  0.250          C  
ATOM   4205  O   ASN A 282      24.087  63.040  42.856  1.00  0.290          O  
ATOM   4206  CB  ASN A 282      22.323  62.483  40.685  1.00  0.390          C  
ATOM   4207  CG  ASN A 282      21.709  62.996  39.454  1.00  0.390          C  
ATOM   4208  OD1 ASN A 282      21.856  64.188  39.169  1.00  0.390          O  
ATOM   4209  ND2 ASN A 282      21.057  62.179  38.732  1.00  0.390          N  
ATOM   4210  H   ASN A 282      23.933  60.420  39.833  1.00  0.300          H  
ATOM   4211  HA  ASN A 282      24.075  63.403  40.044  1.00  0.350          H  
ATOM   4212 1HB  ASN A 282      21.958  61.468  40.872  1.00  0.470          H  
ATOM   4213 2HB  ASN A 282      22.032  63.108  41.525  1.00  0.470          H  
ATOM   4214 1HD2 ASN A 282      20.657  62.496  37.854  1.00  0.470          H  
ATOM   4215 2HD2 ASN A 282      20.981  61.226  39.012  1.00  0.470          H  
ATOM   4216  N   HIS A 283      25.705  61.841  41.872  1.00  0.200          N  
ATOM   4217  CA  HIS A 283      26.573  61.747  43.025  1.00  0.180          C  
ATOM   4218  C   HIS A 283      27.949  62.193  42.576  1.00  0.180          C  
ATOM   4219  O   HIS A 283      28.426  61.766  41.521  1.00  0.180          O  
ATOM   4220  CB  HIS A 283      26.628  60.307  43.542  1.00  0.260          C  
ATOM   4221  CG  HIS A 283      25.305  59.773  43.963  1.00  0.260          C  
ATOM   4222  ND1 HIS A 283      24.762  60.015  45.209  1.00  0.260          N  
ATOM   4223  CD2 HIS A 283      24.406  59.010  43.300  1.00  0.260          C  
ATOM   4224  CE1 HIS A 283      23.587  59.418  45.292  1.00  0.260          C  
ATOM   4225  NE2 HIS A 283      23.350  58.800  44.150  1.00  0.260          N  
ATOM   4226  H   HIS A 283      26.001  61.406  41.011  1.00  0.240          H  
ATOM   4227  HA  HIS A 283      26.233  62.403  43.825  1.00  0.220          H  
ATOM   4228 1HB  HIS A 283      27.019  59.661  42.761  1.00  0.310          H  
ATOM   4229 2HB  HIS A 283      27.312  60.245  44.388  1.00  0.310          H  
ATOM   4230  HD1 HIS A 283      25.056  60.724  45.851  1.00  0.310          H  
ATOM   4231  HD2 HIS A 283      24.396  58.580  42.295  1.00  0.310          H  
ATOM   4232  HE1 HIS A 283      22.993  59.488  46.202  1.00  0.310          H  
ATOM   4233  N   VAL A 284      28.611  63.005  43.394  1.00  0.180          N  
ATOM   4234  CA  VAL A 284      29.944  63.530  43.062  1.00  0.180          C  
ATOM   4235  C   VAL A 284      31.002  62.429  42.944  1.00  0.180          C  
ATOM   4236  O   VAL A 284      32.058  62.622  42.349  1.00  0.170          O  
ATOM   4237  CB  VAL A 284      30.378  64.593  44.099  1.00  0.250          C  
ATOM   4238  CG1 VAL A 284      29.393  65.779  44.070  1.00  0.250          C  
ATOM   4239  CG2 VAL A 284      30.438  63.981  45.508  1.00  0.250          C  
ATOM   4240  H   VAL A 284      28.155  63.292  44.248  1.00  0.220          H  
ATOM   4241  HA  VAL A 284      29.874  64.031  42.095  1.00  0.220          H  
ATOM   4242  HB  VAL A 284      31.363  64.974  43.823  1.00  0.300          H  
ATOM   4243 1HG1 VAL A 284      29.717  66.533  44.784  1.00  0.300          H  
ATOM   4244 2HG1 VAL A 284      29.378  66.210  43.067  1.00  0.300          H  
ATOM   4245 3HG1 VAL A 284      28.395  65.443  44.333  1.00  0.300          H  
ATOM   4246 1HG2 VAL A 284      30.752  64.748  46.215  1.00  0.300          H  
ATOM   4247 2HG2 VAL A 284      29.461  63.608  45.802  1.00  0.300          H  
ATOM   4248 3HG2 VAL A 284      31.156  63.164  45.533  1.00  0.300          H  
ATOM   4249  N   SER A 285      30.722  61.284  43.562  1.00  0.180          N  
ATOM   4250  CA  SER A 285      31.578  60.111  43.541  1.00  0.180          C  
ATOM   4251  C   SER A 285      31.440  59.304  42.247  1.00  0.190          C  
ATOM   4252  O   SER A 285      32.218  58.378  42.000  1.00  0.200          O  
ATOM   4253  CB  SER A 285      31.257  59.238  44.736  1.00  0.250          C  
ATOM   4254  OG  SER A 285      29.957  58.717  44.644  1.00  0.250          O  
ATOM   4255  H   SER A 285      29.845  61.216  44.054  1.00  0.220          H  
ATOM   4256  HA  SER A 285      32.613  60.444  43.621  1.00  0.220          H  
ATOM   4257 1HB  SER A 285      31.976  58.422  44.791  1.00  0.300          H  
ATOM   4258 2HB  SER A 285      31.355  59.824  45.649  1.00  0.300          H  
ATOM   4259  HG  SER A 285      29.842  58.157  45.420  1.00  0.300          H  
ATOM   4260  N   LYS A 286      30.436  59.638  41.428  1.00  0.190          N  
ATOM   4261  CA  LYS A 286      30.181  58.951  40.167  1.00  0.200          C  
ATOM   4262  C   LYS A 286      30.424  59.901  38.992  1.00  0.180          C  
ATOM   4263  O   LYS A 286      30.904  59.479  37.937  1.00  0.190          O  
ATOM   4264  CB  LYS A 286      28.756  58.407  40.134  1.00  0.280          C  
ATOM   4265  CG  LYS A 286      28.408  57.399  41.258  1.00  0.280          C  
ATOM   4266  CD  LYS A 286      29.229  56.105  41.172  1.00  0.280          C  
ATOM   4267  CE  LYS A 286      28.781  55.098  42.224  1.00  0.280          C  
ATOM   4268  NZ  LYS A 286      29.588  53.841  42.178  1.00  0.280          N  
ATOM   4269  H   LYS A 286      29.841  60.423  41.675  1.00  0.230          H  
ATOM   4270  HA  LYS A 286      30.884  58.129  40.063  1.00  0.240          H  
ATOM   4271 1HB  LYS A 286      28.053  59.239  40.210  1.00  0.330          H  
ATOM   4272 2HB  LYS A 286      28.574  57.919  39.175  1.00  0.330          H  
ATOM   4273 1HG  LYS A 286      28.600  57.866  42.224  1.00  0.330          H  
ATOM   4274 2HG  LYS A 286      27.346  57.158  41.196  1.00  0.330          H  
ATOM   4275 1HD  LYS A 286      29.122  55.668  40.179  1.00  0.330          H  
ATOM   4276 2HD  LYS A 286      30.281  56.324  41.349  1.00  0.330          H  
ATOM   4277 1HE  LYS A 286      28.884  55.550  43.211  1.00  0.330          H  
ATOM   4278 2HE  LYS A 286      27.732  54.852  42.057  1.00  0.330          H  
ATOM   4279 1HZ  LYS A 286      29.261  53.203  42.891  1.00  0.330          H  
ATOM   4280 2HZ  LYS A 286      29.491  53.407  41.270  1.00  0.330          H  
ATOM   4281 3HZ  LYS A 286      30.562  54.060  42.344  1.00  0.330          H  
ATOM   4282  N   TYR A 287      30.098  61.182  39.187  1.00  0.170          N  
ATOM   4283  CA  TYR A 287      30.289  62.198  38.169  1.00  0.150          C  
ATOM   4284  C   TYR A 287      30.749  63.510  38.803  1.00  0.140          C  
ATOM   4285  O   TYR A 287      30.029  64.141  39.578  1.00  0.140          O  
ATOM   4286  CB  TYR A 287      28.995  62.402  37.390  1.00  0.220          C  
ATOM   4287  CG  TYR A 287      29.071  63.399  36.274  1.00  0.220          C  
ATOM   4288  CD1 TYR A 287      29.630  63.057  35.060  1.00  0.220          C  
ATOM   4289  CD2 TYR A 287      28.588  64.657  36.474  1.00  0.220          C  
ATOM   4290  CE1 TYR A 287      29.722  63.977  34.063  1.00  0.220          C  
ATOM   4291  CE2 TYR A 287      28.667  65.584  35.482  1.00  0.220          C  
ATOM   4292  CZ  TYR A 287      29.238  65.258  34.284  1.00  0.220          C  
ATOM   4293  OH  TYR A 287      29.342  66.205  33.306  1.00  0.220          O  
ATOM   4294  H   TYR A 287      29.672  61.462  40.069  1.00  0.200          H  
ATOM   4295  HA  TYR A 287      31.069  61.865  37.490  1.00  0.180          H  
ATOM   4296 1HB  TYR A 287      28.732  61.481  36.967  1.00  0.260          H  
ATOM   4297 2HB  TYR A 287      28.195  62.697  38.072  1.00  0.260          H  
ATOM   4298  HD1 TYR A 287      29.998  62.070  34.900  1.00  0.260          H  
ATOM   4299  HD2 TYR A 287      28.148  64.915  37.434  1.00  0.260          H  
ATOM   4300  HE1 TYR A 287      30.175  63.709  33.108  1.00  0.260          H  
ATOM   4301  HE2 TYR A 287      28.284  66.588  35.658  1.00  0.260          H  
ATOM   4302  HH  TYR A 287      29.852  65.850  32.564  1.00  0.260          H  
ATOM   4303  N   CYS A 288      31.948  63.939  38.429  1.00  0.130          N  
ATOM   4304  CA  CYS A 288      32.548  65.150  38.956  1.00  0.120          C  
ATOM   4305  C   CYS A 288      32.930  66.129  37.856  1.00  0.110          C  
ATOM   4306  O   CYS A 288      33.366  67.245  38.147  1.00  0.110          O  
ATOM   4307  CB  CYS A 288      33.784  64.844  39.795  1.00  0.170          C  
ATOM   4308  SG  CYS A 288      34.476  66.296  40.591  1.00  0.170          S  
ATOM   4309  H   CYS A 288      32.454  63.394  37.744  1.00  0.160          H  
ATOM   4310  HA  CYS A 288      31.820  65.636  39.604  1.00  0.140          H  
ATOM   4311 1HB  CYS A 288      33.541  64.103  40.564  1.00  0.210          H  
ATOM   4312 2HB  CYS A 288      34.556  64.426  39.162  1.00  0.210          H  
ATOM   4313  HG  CYS A 288      34.304  67.118  39.538  1.00  0.210          H  
ATOM   4314  N   ALA A 289      32.764  65.737  36.584  1.00  0.110          N  
ATOM   4315  CA  ALA A 289      33.183  66.597  35.480  1.00  0.110          C  
ATOM   4316  C   ALA A 289      32.526  67.977  35.586  1.00  0.110          C  
ATOM   4317  O   ALA A 289      33.157  68.989  35.262  1.00  0.110          O  
ATOM   4318  CB  ALA A 289      32.891  65.963  34.134  1.00  0.150          C  
ATOM   4319  H   ALA A 289      32.456  64.788  36.382  1.00  0.130          H  
ATOM   4320  HA  ALA A 289      34.249  66.713  35.533  1.00  0.130          H  
ATOM   4321 1HB  ALA A 289      33.255  66.614  33.343  1.00  0.180          H  
ATOM   4322 2HB  ALA A 289      33.398  64.994  34.073  1.00  0.180          H  
ATOM   4323 3HB  ALA A 289      31.852  65.829  34.027  1.00  0.180          H  
ATOM   4324  N   SER A 290      31.284  68.040  36.068  1.00  0.110          N  
ATOM   4325  CA  SER A 290      30.621  69.325  36.235  1.00  0.110          C  
ATOM   4326  C   SER A 290      29.677  69.254  37.418  1.00  0.110          C  
ATOM   4327  O   SER A 290      29.111  68.202  37.709  1.00  0.190          O  
ATOM   4328  CB  SER A 290      29.878  69.701  34.988  1.00  0.150          C  
ATOM   4329  OG  SER A 290      28.800  68.832  34.741  1.00  0.150          O  
ATOM   4330  H   SER A 290      30.791  67.198  36.331  1.00  0.130          H  
ATOM   4331  HA  SER A 290      31.370  70.092  36.444  1.00  0.130          H  
ATOM   4332 1HB  SER A 290      29.520  70.719  35.084  1.00  0.180          H  
ATOM   4333 2HB  SER A 290      30.573  69.680  34.176  1.00  0.180          H  
ATOM   4334  HG  SER A 290      29.176  68.024  34.345  1.00  0.180          H  
ATOM   4335  N   LEU A 291      29.502  70.382  38.104  1.00  0.120          N  
ATOM   4336  CA  LEU A 291      28.631  70.441  39.272  1.00  0.120          C  
ATOM   4337  C   LEU A 291      27.266  71.156  39.129  1.00  0.150          C  
ATOM   4338  O   LEU A 291      26.492  71.152  40.084  1.00  0.190          O  
ATOM   4339  CB  LEU A 291      29.418  71.126  40.394  1.00  0.170          C  
ATOM   4340  CG  LEU A 291      30.795  70.509  40.790  1.00  0.170          C  
ATOM   4341  CD1 LEU A 291      31.415  71.419  41.879  1.00  0.170          C  
ATOM   4342  CD2 LEU A 291      30.643  69.034  41.255  1.00  0.170          C  
ATOM   4343  H   LEU A 291      30.051  71.209  37.838  1.00  0.140          H  
ATOM   4344  HA  LEU A 291      28.408  69.419  39.564  1.00  0.140          H  
ATOM   4345 1HB  LEU A 291      29.577  72.173  40.125  1.00  0.200          H  
ATOM   4346 2HB  LEU A 291      28.826  71.081  41.278  1.00  0.200          H  
ATOM   4347  HG  LEU A 291      31.467  70.534  39.926  1.00  0.200          H  
ATOM   4348 1HD1 LEU A 291      32.397  71.043  42.161  1.00  0.200          H  
ATOM   4349 2HD1 LEU A 291      31.525  72.432  41.484  1.00  0.200          H  
ATOM   4350 3HD1 LEU A 291      30.781  71.450  42.749  1.00  0.200          H  
ATOM   4351 1HD2 LEU A 291      31.623  68.638  41.523  1.00  0.200          H  
ATOM   4352 2HD2 LEU A 291      29.991  68.980  42.104  1.00  0.200          H  
ATOM   4353 3HD2 LEU A 291      30.232  68.427  40.449  1.00  0.200          H  
ATOM   4354  N   GLY A 292      26.929  71.752  37.976  1.00  0.130          N  
ATOM   4355  CA  GLY A 292      25.714  72.573  37.855  1.00  0.180          C  
ATOM   4356  C   GLY A 292      24.397  71.922  38.294  1.00  0.190          C  
ATOM   4357  O   GLY A 292      23.490  72.603  38.784  1.00  0.160          O  
ATOM   4358  H   GLY A 292      27.520  71.716  37.140  1.00  0.160          H  
ATOM   4359 1HA  GLY A 292      25.863  73.489  38.416  1.00  0.220          H  
ATOM   4360 2HA  GLY A 292      25.618  72.882  36.814  1.00  0.220          H  
ATOM   4361  N   HIS A 293      24.261  70.603  38.166  1.00  0.260          N  
ATOM   4362  CA  HIS A 293      23.020  69.948  38.572  1.00  0.310          C  
ATOM   4363  C   HIS A 293      22.803  69.910  40.086  1.00  0.210          C  
ATOM   4364  O   HIS A 293      21.718  69.564  40.550  1.00  0.190          O  
ATOM   4365  CB  HIS A 293      22.935  68.557  37.959  1.00  0.410          C  
ATOM   4366  CG  HIS A 293      24.061  67.724  38.321  1.00  0.410          C  
ATOM   4367  ND1 HIS A 293      25.300  67.913  37.762  1.00  0.410          N  
ATOM   4368  CD2 HIS A 293      24.185  66.683  39.178  1.00  0.410          C  
ATOM   4369  CE1 HIS A 293      26.139  67.026  38.260  1.00  0.410          C  
ATOM   4370  NE2 HIS A 293      25.495  66.268  39.114  1.00  0.410          N  
ATOM   4371  H   HIS A 293      25.000  70.032  37.751  1.00  0.310          H  
ATOM   4372  HA  HIS A 293      22.185  70.507  38.177  1.00  0.370          H  
ATOM   4373 1HB  HIS A 293      22.020  68.064  38.289  1.00  0.500          H  
ATOM   4374 2HB  HIS A 293      22.893  68.634  36.871  1.00  0.500          H  
ATOM   4375  HD2 HIS A 293      23.395  66.255  39.796  1.00  0.500          H  
ATOM   4376  HE1 HIS A 293      27.174  66.927  38.010  1.00  0.500          H  
ATOM   4377  HE2 HIS A 293      25.921  65.505  39.629  1.00  0.500          H  
ATOM   4378  N   LYS A 294      23.806  70.300  40.868  1.00  0.200          N  
ATOM   4379  CA  LYS A 294      23.660  70.363  42.315  1.00  0.170          C  
ATOM   4380  C   LYS A 294      23.173  71.740  42.772  1.00  0.130          C  
ATOM   4381  O   LYS A 294      23.029  71.985  43.961  1.00  0.140          O  
ATOM   4382  CB  LYS A 294      24.966  69.955  43.007  1.00  0.250          C  
ATOM   4383  CG  LYS A 294      25.386  68.506  42.795  1.00  0.250          C  
ATOM   4384  CD  LYS A 294      24.517  67.562  43.617  1.00  0.250          C  
ATOM   4385  CE  LYS A 294      24.874  66.130  43.392  1.00  0.250          C  
ATOM   4386  NZ  LYS A 294      24.057  65.229  44.250  1.00  0.250          N  
ATOM   4387  H   LYS A 294      24.696  70.584  40.447  1.00  0.240          H  
ATOM   4388  HA  LYS A 294      22.884  69.661  42.606  1.00  0.200          H  
ATOM   4389 1HB  LYS A 294      25.745  70.522  42.605  1.00  0.300          H  
ATOM   4390 2HB  LYS A 294      24.913  70.168  44.078  1.00  0.300          H  
ATOM   4391 1HG  LYS A 294      25.290  68.257  41.737  1.00  0.300          H  
ATOM   4392 2HG  LYS A 294      26.424  68.381  43.086  1.00  0.300          H  
ATOM   4393 1HD  LYS A 294      24.639  67.790  44.680  1.00  0.300          H  
ATOM   4394 2HD  LYS A 294      23.471  67.674  43.360  1.00  0.300          H  
ATOM   4395 1HE  LYS A 294      24.665  65.892  42.348  1.00  0.300          H  
ATOM   4396 2HE  LYS A 294      25.931  65.954  43.591  1.00  0.300          H  
ATOM   4397 1HZ  LYS A 294      24.289  64.273  44.022  1.00  0.300          H  
ATOM   4398 2HZ  LYS A 294      24.252  65.393  45.255  1.00  0.300          H  
ATOM   4399 3HZ  LYS A 294      23.083  65.365  44.066  1.00  0.300          H  
ATOM   4400  N   ALA A 295      22.923  72.658  41.843  1.00  0.120          N  
ATOM   4401  CA  ALA A 295      22.456  73.993  42.210  1.00  0.110          C  
ATOM   4402  C   ALA A 295      21.139  73.915  42.950  1.00  0.040          C  
ATOM   4403  O   ALA A 295      20.321  73.026  42.698  1.00  0.070          O  
ATOM   4404  CB  ALA A 295      22.293  74.847  40.985  1.00  0.160          C  
ATOM   4405  H   ALA A 295      23.067  72.438  40.853  1.00  0.140          H  
ATOM   4406  HA  ALA A 295      23.191  74.449  42.870  1.00  0.130          H  
ATOM   4407 1HB  ALA A 295      21.967  75.849  41.270  1.00  0.190          H  
ATOM   4408 2HB  ALA A 295      23.241  74.884  40.506  1.00  0.190          H  
ATOM   4409 3HB  ALA A 295      21.557  74.399  40.315  1.00  0.190          H  
ATOM   4410  N   ASN A 296      20.918  74.829  43.894  1.00  0.140          N  
ATOM   4411  CA  ASN A 296      19.640  74.801  44.579  1.00  0.210          C  
ATOM   4412  C   ASN A 296      18.692  75.687  43.806  1.00  0.120          C  
ATOM   4413  O   ASN A 296      19.115  76.349  42.854  1.00  0.110          O  
ATOM   4414  CB  ASN A 296      19.806  75.269  46.012  1.00  0.270          C  
ATOM   4415  CG  ASN A 296      18.797  74.692  46.945  1.00  0.270          C  
ATOM   4416  OD1 ASN A 296      17.639  74.441  46.565  1.00  0.270          O  
ATOM   4417  ND2 ASN A 296      19.211  74.462  48.147  1.00  0.270          N  
ATOM   4418  H   ASN A 296      21.602  75.568  44.099  1.00  0.170          H  
ATOM   4419  HA  ASN A 296      19.243  73.785  44.572  1.00  0.250          H  
ATOM   4420 1HB  ASN A 296      20.804  74.996  46.366  1.00  0.320          H  
ATOM   4421 2HB  ASN A 296      19.739  76.359  46.050  1.00  0.320          H  
ATOM   4422 1HD2 ASN A 296      18.587  74.065  48.819  1.00  0.320          H  
ATOM   4423 2HD2 ASN A 296      20.170  74.701  48.409  1.00  0.320          H  
ATOM   4424  N   HIS A 297      17.448  75.781  44.250  1.00  0.120          N  
ATOM   4425  CA  HIS A 297      16.495  76.607  43.538  1.00  0.130          C  
ATOM   4426  C   HIS A 297      15.637  77.429  44.497  1.00  0.130          C  
ATOM   4427  O   HIS A 297      15.313  76.980  45.601  1.00  0.120          O  
ATOM   4428  CB  HIS A 297      15.626  75.739  42.608  1.00  0.180          C  
ATOM   4429  CG  HIS A 297      16.405  74.996  41.506  1.00  0.180          C  
ATOM   4430  ND1 HIS A 297      17.142  73.848  41.746  1.00  0.180          N  
ATOM   4431  CD2 HIS A 297      16.550  75.256  40.190  1.00  0.180          C  
ATOM   4432  CE1 HIS A 297      17.727  73.457  40.626  1.00  0.180          C  
ATOM   4433  NE2 HIS A 297      17.388  74.292  39.663  1.00  0.180          N  
ATOM   4434  H   HIS A 297      17.169  75.240  45.061  1.00  0.140          H  
ATOM   4435  HA  HIS A 297      17.038  77.300  42.919  1.00  0.160          H  
ATOM   4436 1HB  HIS A 297      15.083  75.009  43.197  1.00  0.210          H  
ATOM   4437 2HB  HIS A 297      14.908  76.387  42.117  1.00  0.210          H  
ATOM   4438  HD1 HIS A 297      17.193  73.336  42.604  1.00  0.210          H  
ATOM   4439  HD2 HIS A 297      16.172  76.040  39.546  1.00  0.210          H  
ATOM   4440  HE1 HIS A 297      18.369  72.574  40.624  1.00  0.210          H  
ATOM   4441  N   SER A 298      15.261  78.625  44.055  1.00  0.140          N  
ATOM   4442  CA  SER A 298      14.407  79.522  44.848  1.00  0.150          C  
ATOM   4443  C   SER A 298      13.713  80.612  44.072  1.00  0.170          C  
ATOM   4444  O   SER A 298      13.876  80.758  42.863  1.00  0.200          O  
ATOM   4445  CB  SER A 298      15.182  80.230  45.936  1.00  0.210          C  
ATOM   4446  OG  SER A 298      14.312  81.008  46.731  1.00  0.210          O  
ATOM   4447  H   SER A 298      15.595  78.900  43.125  1.00  0.170          H  
ATOM   4448  HA  SER A 298      13.643  78.911  45.328  1.00  0.180          H  
ATOM   4449 1HB  SER A 298      15.699  79.502  46.559  1.00  0.250          H  
ATOM   4450 2HB  SER A 298      15.924  80.881  45.481  1.00  0.250          H  
ATOM   4451  HG  SER A 298      14.873  81.454  47.409  1.00  0.250          H  
ATOM   4452  N   PHE A 299      12.967  81.418  44.823  1.00  0.160          N  
ATOM   4453  CA  PHE A 299      12.250  82.578  44.305  1.00  0.140          C  
ATOM   4454  C   PHE A 299      13.015  83.826  44.706  1.00  0.120          C  
ATOM   4455  O   PHE A 299      12.649  84.959  44.385  1.00  0.120          O  
ATOM   4456  CB  PHE A 299      10.865  82.616  44.888  1.00  0.200          C  
ATOM   4457  CG  PHE A 299      10.120  81.413  44.588  1.00  0.200          C  
ATOM   4458  CD1 PHE A 299       9.951  80.462  45.559  1.00  0.200          C  
ATOM   4459  CD2 PHE A 299       9.611  81.190  43.340  1.00  0.200          C  
ATOM   4460  CE1 PHE A 299       9.299  79.319  45.285  1.00  0.200          C  
ATOM   4461  CE2 PHE A 299       8.951  80.037  43.068  1.00  0.200          C  
ATOM   4462  CZ  PHE A 299       8.797  79.092  44.047  1.00  0.200          C  
ATOM   4463  H   PHE A 299      12.897  81.192  45.812  1.00  0.190          H  
ATOM   4464  HA  PHE A 299      12.201  82.522  43.218  1.00  0.170          H  
ATOM   4465 1HB  PHE A 299      10.927  82.734  45.960  1.00  0.240          H  
ATOM   4466 2HB  PHE A 299      10.336  83.457  44.477  1.00  0.240          H  
ATOM   4467  HD1 PHE A 299      10.356  80.627  46.557  1.00  0.240          H  
ATOM   4468  HD2 PHE A 299       9.744  81.941  42.561  1.00  0.240          H  
ATOM   4469  HE1 PHE A 299       9.183  78.583  46.048  1.00  0.240          H  
ATOM   4470  HE2 PHE A 299       8.548  79.866  42.072  1.00  0.240          H  
ATOM   4471  HZ  PHE A 299       8.278  78.160  43.842  1.00  0.240          H  
ATOM   4472  N   THR A 300      14.133  83.561  45.373  1.00  0.110          N  
ATOM   4473  CA  THR A 300      15.101  84.509  45.881  1.00  0.100          C  
ATOM   4474  C   THR A 300      16.521  84.104  45.424  1.00  0.080          C  
ATOM   4475  O   THR A 300      17.395  83.978  46.291  1.00  0.160          O  
ATOM   4476  CB  THR A 300      15.129  84.479  47.411  1.00  0.140          C  
ATOM   4477  OG1 THR A 300      15.507  83.152  47.832  1.00  0.140          O  
ATOM   4478  CG2 THR A 300      13.732  84.793  47.949  1.00  0.140          C  
ATOM   4479  H   THR A 300      14.295  82.586  45.584  1.00  0.130          H  
ATOM   4480  HA  THR A 300      14.868  85.509  45.515  1.00  0.120          H  
ATOM   4481  HB  THR A 300      15.846  85.207  47.789  1.00  0.170          H  
ATOM   4482  HG1 THR A 300      16.475  83.070  47.648  1.00  0.170          H  
ATOM   4483 1HG2 THR A 300      13.749  84.759  49.036  1.00  0.170          H  
ATOM   4484 2HG2 THR A 300      13.434  85.786  47.619  1.00  0.170          H  
ATOM   4485 3HG2 THR A 300      13.018  84.061  47.582  1.00  0.170          H  
ATOM   4486  N   PRO A 301      16.763  83.789  44.125  1.00  0.110          N  
ATOM   4487  CA  PRO A 301      18.011  83.299  43.566  1.00  0.090          C  
ATOM   4488  C   PRO A 301      19.066  84.378  43.522  1.00  0.090          C  
ATOM   4489  O   PRO A 301      18.737  85.565  43.619  1.00  0.130          O  
ATOM   4490  CB  PRO A 301      17.611  82.921  42.141  1.00  0.140          C  
ATOM   4491  CG  PRO A 301      16.495  83.859  41.806  1.00  0.140          C  
ATOM   4492  CD  PRO A 301      15.730  83.994  43.074  1.00  0.140          C  
ATOM   4493  HA  PRO A 301      18.357  82.425  44.131  1.00  0.110          H  
ATOM   4494 1HB  PRO A 301      18.474  83.001  41.462  1.00  0.160          H  
ATOM   4495 2HB  PRO A 301      17.290  81.878  42.128  1.00  0.160          H  
ATOM   4496 1HG  PRO A 301      16.903  84.819  41.452  1.00  0.160          H  
ATOM   4497 2HG  PRO A 301      15.888  83.447  40.986  1.00  0.160          H  
ATOM   4498 1HD  PRO A 301      15.246  84.981  43.150  1.00  0.160          H  
ATOM   4499 2HD  PRO A 301      15.027  83.162  43.038  1.00  0.160          H  
ATOM   4500  N   ASN A 302      20.318  83.955  43.343  1.00  0.060          N  
ATOM   4501  CA  ASN A 302      21.445  84.848  43.147  1.00  0.050          C  
ATOM   4502  C   ASN A 302      22.264  84.349  41.979  1.00  0.040          C  
ATOM   4503  O   ASN A 302      23.459  84.646  41.872  1.00  0.050          O  
ATOM   4504  CB  ASN A 302      22.295  84.864  44.416  1.00  0.070          C  
ATOM   4505  CG  ASN A 302      22.827  83.442  44.755  1.00  0.070          C  
ATOM   4506  OD1 ASN A 302      22.483  82.492  44.018  1.00  0.070          O  
ATOM   4507  ND2 ASN A 302      23.584  83.280  45.824  1.00  0.070          N  
ATOM   4508  H   ASN A 302      20.494  82.945  43.278  1.00  0.070          H  
ATOM   4509  HA  ASN A 302      21.082  85.844  42.913  1.00  0.060          H  
ATOM   4510 1HB  ASN A 302      23.136  85.552  44.295  1.00  0.090          H  
ATOM   4511 2HB  ASN A 302      21.701  85.211  45.248  1.00  0.090          H  
ATOM   4512 1HD2 ASN A 302      23.890  82.344  46.092  1.00  0.090          H  
ATOM   4513 2HD2 ASN A 302      23.850  84.068  46.425  1.00  0.090          H  
ATOM   4514  N   CYS A 303      21.569  83.701  41.048  1.00  0.040          N  
ATOM   4515  CA  CYS A 303      22.126  83.140  39.830  1.00  0.060          C  
ATOM   4516  C   CYS A 303      21.049  82.886  38.771  1.00  0.090          C  
ATOM   4517  O   CYS A 303      19.850  82.825  39.066  1.00  0.130          O  
ATOM   4518  CB  CYS A 303      22.834  81.813  40.116  1.00  0.080          C  
ATOM   4519  SG  CYS A 303      24.279  81.861  41.162  1.00  0.080          S  
ATOM   4520  H   CYS A 303      20.582  83.572  41.221  1.00  0.050          H  
ATOM   4521  HA  CYS A 303      22.836  83.843  39.422  1.00  0.070          H  
ATOM   4522 1HB  CYS A 303      22.136  81.148  40.591  1.00  0.090          H  
ATOM   4523 2HB  CYS A 303      23.119  81.388  39.180  1.00  0.090          H  
ATOM   4524  HG  CYS A 303      23.648  82.457  42.193  1.00  0.090          H  
ATOM   4525  N   ILE A 304      21.495  82.689  37.532  1.00  0.130          N  
ATOM   4526  CA  ILE A 304      20.634  82.327  36.407  1.00  0.170          C  
ATOM   4527  C   ILE A 304      21.199  81.160  35.592  1.00  0.210          C  
ATOM   4528  O   ILE A 304      22.410  80.916  35.599  1.00  0.320          O  
ATOM   4529  CB  ILE A 304      20.454  83.539  35.458  1.00  0.220          C  
ATOM   4530  CG1 ILE A 304      21.852  83.940  34.842  1.00  0.220          C  
ATOM   4531  CG2 ILE A 304      19.838  84.716  36.239  1.00  0.220          C  
ATOM   4532  CD1 ILE A 304      21.812  84.965  33.738  1.00  0.220          C  
ATOM   4533  H   ILE A 304      22.499  82.798  37.381  1.00  0.160          H  
ATOM   4534  HA  ILE A 304      19.661  82.030  36.795  1.00  0.200          H  
ATOM   4535  HB  ILE A 304      19.794  83.258  34.637  1.00  0.270          H  
ATOM   4536 1HG1 ILE A 304      22.490  84.323  35.642  1.00  0.270          H  
ATOM   4537 2HG1 ILE A 304      22.319  83.061  34.415  1.00  0.270          H  
ATOM   4538 1HG2 ILE A 304      19.686  85.567  35.588  1.00  0.270          H  
ATOM   4539 2HG2 ILE A 304      18.879  84.411  36.652  1.00  0.270          H  
ATOM   4540 3HG2 ILE A 304      20.501  85.003  37.048  1.00  0.270          H  
ATOM   4541 1HD1 ILE A 304      22.826  85.150  33.385  1.00  0.270          H  
ATOM   4542 2HD1 ILE A 304      21.208  84.583  32.911  1.00  0.270          H  
ATOM   4543 3HD1 ILE A 304      21.390  85.895  34.098  1.00  0.270          H  
ATOM   4544  N   TYR A 305      20.343  80.503  34.798  1.00  0.100          N  
ATOM   4545  CA  TYR A 305      20.849  79.506  33.854  1.00  0.100          C  
ATOM   4546  C   TYR A 305      21.066  80.152  32.486  1.00  0.200          C  
ATOM   4547  O   TYR A 305      20.111  80.541  31.810  1.00  0.720          O  
ATOM   4548  CB  TYR A 305      19.928  78.294  33.675  1.00  0.140          C  
ATOM   4549  CG  TYR A 305      19.818  77.316  34.815  1.00  0.140          C  
ATOM   4550  CD1 TYR A 305      18.674  77.246  35.597  1.00  0.140          C  
ATOM   4551  CD2 TYR A 305      20.876  76.459  35.054  1.00  0.140          C  
ATOM   4552  CE1 TYR A 305      18.590  76.296  36.597  1.00  0.140          C  
ATOM   4553  CE2 TYR A 305      20.792  75.530  36.052  1.00  0.140          C  
ATOM   4554  CZ  TYR A 305      19.664  75.430  36.816  1.00  0.140          C  
ATOM   4555  OH  TYR A 305      19.615  74.471  37.817  1.00  0.140          O  
ATOM   4556  H   TYR A 305      19.356  80.712  34.830  1.00  0.120          H  
ATOM   4557  HA  TYR A 305      21.806  79.147  34.214  1.00  0.120          H  
ATOM   4558 1HB  TYR A 305      18.925  78.642  33.435  1.00  0.170          H  
ATOM   4559 2HB  TYR A 305      20.276  77.734  32.824  1.00  0.170          H  
ATOM   4560  HD1 TYR A 305      17.836  77.919  35.415  1.00  0.170          H  
ATOM   4561  HD2 TYR A 305      21.779  76.520  34.440  1.00  0.170          H  
ATOM   4562  HE1 TYR A 305      17.686  76.226  37.211  1.00  0.170          H  
ATOM   4563  HE2 TYR A 305      21.620  74.864  36.233  1.00  0.170          H  
ATOM   4564  HH  TYR A 305      18.788  74.552  38.351  1.00  0.170          H  
ATOM   4565  N   ASP A 306      22.319  80.294  32.100  1.00  0.290          N  
ATOM   4566  CA  ASP A 306      22.699  80.959  30.861  1.00  0.250          C  
ATOM   4567  C   ASP A 306      23.219  79.955  29.825  1.00  0.190          C  
ATOM   4568  O   ASP A 306      23.355  78.764  30.113  1.00  0.190          O  
ATOM   4569  CB  ASP A 306      23.741  82.045  31.187  1.00  0.370          C  
ATOM   4570  CG  ASP A 306      23.820  83.185  30.188  1.00  0.370          C  
ATOM   4571  OD1 ASP A 306      23.293  83.043  29.103  1.00  0.370          O  
ATOM   4572  OD2 ASP A 306      24.459  84.167  30.493  1.00  0.370          O  
ATOM   4573  H   ASP A 306      23.026  79.904  32.719  1.00  0.350          H  
ATOM   4574  HA  ASP A 306      21.817  81.449  30.447  1.00  0.300          H  
ATOM   4575 1HB  ASP A 306      23.516  82.465  32.168  1.00  0.440          H  
ATOM   4576 2HB  ASP A 306      24.712  81.594  31.256  1.00  0.440          H  
ATOM   4577  N   MET A 307      23.583  80.443  28.649  1.00  0.190          N  
ATOM   4578  CA  MET A 307      24.132  79.603  27.583  1.00  0.210          C  
ATOM   4579  C   MET A 307      25.664  79.631  27.564  1.00  0.210          C  
ATOM   4580  O   MET A 307      26.259  80.706  27.613  1.00  0.210          O  
ATOM   4581  CB  MET A 307      23.589  80.104  26.241  1.00  0.290          C  
ATOM   4582  CG  MET A 307      24.028  79.307  25.050  1.00  0.290          C  
ATOM   4583  SD  MET A 307      23.350  77.673  25.080  1.00  0.290          S  
ATOM   4584  CE  MET A 307      24.631  76.826  24.234  1.00  0.290          C  
ATOM   4585  H   MET A 307      23.440  81.445  28.496  1.00  0.230          H  
ATOM   4586  HA  MET A 307      23.819  78.572  27.750  1.00  0.250          H  
ATOM   4587 1HB  MET A 307      22.503  80.095  26.266  1.00  0.340          H  
ATOM   4588 2HB  MET A 307      23.904  81.138  26.090  1.00  0.340          H  
ATOM   4589 1HG  MET A 307      23.683  79.803  24.145  1.00  0.340          H  
ATOM   4590 2HG  MET A 307      25.113  79.240  25.001  1.00  0.340          H  
ATOM   4591 1HE  MET A 307      24.360  75.790  24.175  1.00  0.340          H  
ATOM   4592 2HE  MET A 307      24.754  77.237  23.234  1.00  0.340          H  
ATOM   4593 3HE  MET A 307      25.563  76.926  24.789  1.00  0.340          H  
ATOM   4594  N   PHE A 308      26.308  78.474  27.382  1.00  0.200          N  
ATOM   4595  CA  PHE A 308      27.776  78.432  27.287  1.00  0.200          C  
ATOM   4596  C   PHE A 308      28.276  77.400  26.270  1.00  0.190          C  
ATOM   4597  O   PHE A 308      27.711  76.314  26.149  1.00  0.240          O  
ATOM   4598  CB  PHE A 308      28.344  78.091  28.667  1.00  0.280          C  
ATOM   4599  CG  PHE A 308      29.835  78.148  28.832  1.00  0.280          C  
ATOM   4600  CD1 PHE A 308      30.428  79.350  29.158  1.00  0.280          C  
ATOM   4601  CD2 PHE A 308      30.644  77.040  28.694  1.00  0.280          C  
ATOM   4602  CE1 PHE A 308      31.773  79.461  29.325  1.00  0.280          C  
ATOM   4603  CE2 PHE A 308      32.019  77.158  28.881  1.00  0.280          C  
ATOM   4604  CZ  PHE A 308      32.573  78.365  29.189  1.00  0.280          C  
ATOM   4605  H   PHE A 308      25.783  77.593  27.414  1.00  0.240          H  
ATOM   4606  HA  PHE A 308      28.134  79.408  26.974  1.00  0.240          H  
ATOM   4607 1HB  PHE A 308      27.936  78.784  29.349  1.00  0.340          H  
ATOM   4608 2HB  PHE A 308      28.003  77.106  28.964  1.00  0.340          H  
ATOM   4609  HD1 PHE A 308      29.809  80.222  29.291  1.00  0.340          H  
ATOM   4610  HD2 PHE A 308      30.195  76.086  28.447  1.00  0.340          H  
ATOM   4611  HE1 PHE A 308      32.197  80.420  29.568  1.00  0.340          H  
ATOM   4612  HE2 PHE A 308      32.666  76.308  28.799  1.00  0.340          H  
ATOM   4613  HZ  PHE A 308      33.648  78.449  29.327  1.00  0.340          H  
ATOM   4614  N   VAL A 309      29.326  77.723  25.509  1.00  0.160          N  
ATOM   4615  CA  VAL A 309      29.875  76.698  24.614  1.00  0.150          C  
ATOM   4616  C   VAL A 309      31.187  76.178  25.184  1.00  0.160          C  
ATOM   4617  O   VAL A 309      32.220  76.844  25.169  1.00  0.200          O  
ATOM   4618  CB  VAL A 309      30.044  77.228  23.186  1.00  0.210          C  
ATOM   4619  CG1 VAL A 309      30.631  76.134  22.284  1.00  0.210          C  
ATOM   4620  CG2 VAL A 309      28.671  77.659  22.664  1.00  0.210          C  
ATOM   4621  H   VAL A 309      29.772  78.656  25.599  1.00  0.190          H  
ATOM   4622  HA  VAL A 309      29.181  75.862  24.568  1.00  0.180          H  
ATOM   4623  HB  VAL A 309      30.732  78.078  23.189  1.00  0.260          H  
ATOM   4624 1HG1 VAL A 309      30.744  76.521  21.273  1.00  0.260          H  
ATOM   4625 2HG1 VAL A 309      31.609  75.822  22.660  1.00  0.260          H  
ATOM   4626 3HG1 VAL A 309      29.960  75.279  22.272  1.00  0.260          H  
ATOM   4627 1HG2 VAL A 309      28.771  78.041  21.652  1.00  0.260          H  
ATOM   4628 2HG2 VAL A 309      27.999  76.806  22.667  1.00  0.260          H  
ATOM   4629 3HG2 VAL A 309      28.267  78.439  23.307  1.00  0.260          H  
ATOM   4630  N   HIS A 310      31.108  74.987  25.733  1.00  0.110          N  
ATOM   4631  CA  HIS A 310      32.172  74.396  26.487  1.00  0.090          C  
ATOM   4632  C   HIS A 310      33.256  73.740  25.615  1.00  0.110          C  
ATOM   4633  O   HIS A 310      32.927  73.017  24.671  1.00  0.140          O  
ATOM   4634  CB  HIS A 310      31.514  73.426  27.463  1.00  0.130          C  
ATOM   4635  CG  HIS A 310      32.354  73.031  28.529  1.00  0.130          C  
ATOM   4636  ND1 HIS A 310      33.343  72.119  28.375  1.00  0.130          N  
ATOM   4637  CD2 HIS A 310      32.427  73.464  29.813  1.00  0.130          C  
ATOM   4638  CE1 HIS A 310      34.009  72.021  29.524  1.00  0.130          C  
ATOM   4639  NE2 HIS A 310      33.470  72.809  30.394  1.00  0.130          N  
ATOM   4640  H   HIS A 310      30.238  74.467  25.629  1.00  0.130          H  
ATOM   4641  HA  HIS A 310      32.631  75.180  27.048  1.00  0.110          H  
ATOM   4642 1HB  HIS A 310      30.654  73.901  27.868  1.00  0.160          H  
ATOM   4643 2HB  HIS A 310      31.168  72.558  26.929  1.00  0.160          H  
ATOM   4644  HD2 HIS A 310      31.794  74.212  30.283  1.00  0.160          H  
ATOM   4645  HE1 HIS A 310      34.858  71.422  29.726  1.00  0.160          H  
ATOM   4646  HE2 HIS A 310      33.842  72.900  31.357  1.00  0.160          H  
ATOM   4647  N   PRO A 311      34.566  73.867  25.940  1.00  0.100          N  
ATOM   4648  CA  PRO A 311      35.651  73.234  25.205  1.00  0.130          C  
ATOM   4649  C   PRO A 311      35.573  71.700  25.178  1.00  0.140          C  
ATOM   4650  O   PRO A 311      36.085  71.080  24.248  1.00  0.200          O  
ATOM   4651  CB  PRO A 311      36.900  73.720  25.961  1.00  0.200          C  
ATOM   4652  CG  PRO A 311      36.406  74.127  27.328  1.00  0.200          C  
ATOM   4653  CD  PRO A 311      35.028  74.701  27.077  1.00  0.200          C  
ATOM   4654  HA  PRO A 311      35.653  73.631  24.180  1.00  0.160          H  
ATOM   4655 1HB  PRO A 311      37.634  72.920  26.012  1.00  0.230          H  
ATOM   4656 2HB  PRO A 311      37.368  74.539  25.410  1.00  0.230          H  
ATOM   4657 1HG  PRO A 311      36.378  73.251  27.994  1.00  0.230          H  
ATOM   4658 2HG  PRO A 311      37.092  74.831  27.801  1.00  0.230          H  
ATOM   4659 1HD  PRO A 311      34.470  74.580  27.986  1.00  0.230          H  
ATOM   4660 2HD  PRO A 311      35.069  75.740  26.764  1.00  0.230          H  
ATOM   4661  N   ARG A 312      34.884  71.088  26.150  1.00  0.110          N  
ATOM   4662  CA  ARG A 312      34.750  69.641  26.181  1.00  0.170          C  
ATOM   4663  C   ARG A 312      33.338  69.276  25.745  1.00  0.180          C  
ATOM   4664  O   ARG A 312      33.119  68.385  24.928  1.00  0.220          O  
ATOM   4665  CB  ARG A 312      34.931  69.081  27.587  1.00  0.210          C  
ATOM   4666  CG  ARG A 312      36.276  69.246  28.194  1.00  0.210          C  
ATOM   4667  CD  ARG A 312      36.266  68.932  29.670  1.00  0.210          C  
ATOM   4668  NE  ARG A 312      36.162  67.508  30.020  1.00  0.210          N  
ATOM   4669  CZ  ARG A 312      36.115  67.052  31.308  1.00  0.210          C  
ATOM   4670  NH1 ARG A 312      36.161  67.884  32.308  1.00  0.210          N  
ATOM   4671  NH2 ARG A 312      36.047  65.778  31.597  1.00  0.210          N  
ATOM   4672  H   ARG A 312      34.456  71.603  26.915  1.00  0.130          H  
ATOM   4673  HA  ARG A 312      35.489  69.200  25.531  1.00  0.200          H  
ATOM   4674 1HB  ARG A 312      34.220  69.516  28.241  1.00  0.260          H  
ATOM   4675 2HB  ARG A 312      34.723  68.011  27.561  1.00  0.260          H  
ATOM   4676 1HG  ARG A 312      36.982  68.577  27.698  1.00  0.260          H  
ATOM   4677 2HG  ARG A 312      36.602  70.278  28.066  1.00  0.260          H  
ATOM   4678 1HD  ARG A 312      37.133  69.364  30.124  1.00  0.260          H  
ATOM   4679 2HD  ARG A 312      35.400  69.393  30.100  1.00  0.260          H  
ATOM   4680  HE  ARG A 312      36.160  66.826  29.274  1.00  0.260          H  
ATOM   4681 1HH1 ARG A 312      36.231  68.868  32.137  1.00  0.260          H  
ATOM   4682 2HH1 ARG A 312      36.164  67.485  33.267  1.00  0.260          H  
ATOM   4683 1HH2 ARG A 312      36.010  65.077  30.874  1.00  0.260          H  
ATOM   4684 2HH2 ARG A 312      36.063  65.525  32.604  1.00  0.260          H  
ATOM   4685  N   PHE A 313      32.357  69.982  26.293  1.00  0.120          N  
ATOM   4686  CA  PHE A 313      30.974  69.581  26.043  1.00  0.120          C  
ATOM   4687  C   PHE A 313      30.155  70.321  24.966  1.00  0.120          C  
ATOM   4688  O   PHE A 313      29.016  69.909  24.703  1.00  0.140          O  
ATOM   4689  CB  PHE A 313      30.229  69.618  27.374  1.00  0.170          C  
ATOM   4690  CG  PHE A 313      30.743  68.599  28.353  1.00  0.170          C  
ATOM   4691  CD1 PHE A 313      31.705  68.929  29.294  1.00  0.170          C  
ATOM   4692  CD2 PHE A 313      30.258  67.314  28.344  1.00  0.170          C  
ATOM   4693  CE1 PHE A 313      32.179  67.992  30.195  1.00  0.170          C  
ATOM   4694  CE2 PHE A 313      30.714  66.381  29.234  1.00  0.170          C  
ATOM   4695  CZ  PHE A 313      31.681  66.712  30.165  1.00  0.170          C  
ATOM   4696  H   PHE A 313      32.591  70.730  26.953  1.00  0.140          H  
ATOM   4697  HA  PHE A 313      31.008  68.536  25.740  1.00  0.140          H  
ATOM   4698 1HB  PHE A 313      30.312  70.599  27.829  1.00  0.200          H  
ATOM   4699 2HB  PHE A 313      29.177  69.422  27.205  1.00  0.200          H  
ATOM   4700  HD1 PHE A 313      32.086  69.938  29.321  1.00  0.200          H  
ATOM   4701  HD2 PHE A 313      29.499  67.030  27.614  1.00  0.200          H  
ATOM   4702  HE1 PHE A 313      32.938  68.270  30.924  1.00  0.200          H  
ATOM   4703  HE2 PHE A 313      30.309  65.373  29.192  1.00  0.200          H  
ATOM   4704  HZ  PHE A 313      32.046  65.961  30.865  1.00  0.200          H  
ATOM   4705  N   GLY A 314      30.690  71.359  24.316  1.00  0.110          N  
ATOM   4706  CA  GLY A 314      29.921  72.056  23.302  1.00  0.120          C  
ATOM   4707  C   GLY A 314      28.800  72.875  23.938  1.00  0.070          C  
ATOM   4708  O   GLY A 314      28.946  73.362  25.059  1.00  0.110          O  
ATOM   4709  H   GLY A 314      31.628  71.717  24.510  1.00  0.130          H  
ATOM   4710 1HA  GLY A 314      30.591  72.711  22.742  1.00  0.140          H  
ATOM   4711 2HA  GLY A 314      29.524  71.316  22.612  1.00  0.140          H  
ATOM   4712  N   PRO A 315      27.731  73.182  23.194  1.00  0.030          N  
ATOM   4713  CA  PRO A 315      26.593  73.971  23.643  1.00  0.070          C  
ATOM   4714  C   PRO A 315      25.904  73.335  24.859  1.00  0.120          C  
ATOM   4715  O   PRO A 315      25.280  72.273  24.757  1.00  0.280          O  
ATOM   4716  CB  PRO A 315      25.691  73.939  22.389  1.00  0.110          C  
ATOM   4717  CG  PRO A 315      26.639  73.715  21.237  1.00  0.110          C  
ATOM   4718  CD  PRO A 315      27.681  72.782  21.780  1.00  0.110          C  
ATOM   4719  HA  PRO A 315      26.928  74.989  23.882  1.00  0.080          H  
ATOM   4720 1HB  PRO A 315      24.937  73.147  22.481  1.00  0.130          H  
ATOM   4721 2HB  PRO A 315      25.151  74.876  22.273  1.00  0.130          H  
ATOM   4722 1HG  PRO A 315      26.096  73.291  20.377  1.00  0.130          H  
ATOM   4723 2HG  PRO A 315      27.062  74.676  20.901  1.00  0.130          H  
ATOM   4724 1HD  PRO A 315      27.351  71.732  21.686  1.00  0.130          H  
ATOM   4725 2HD  PRO A 315      28.632  72.977  21.264  1.00  0.130          H  
ATOM   4726  N   ILE A 316      26.045  73.987  26.006  1.00  0.070          N  
ATOM   4727  CA  ILE A 316      25.488  73.554  27.282  1.00  0.160          C  
ATOM   4728  C   ILE A 316      24.856  74.725  28.030  1.00  0.100          C  
ATOM   4729  O   ILE A 316      25.063  75.884  27.672  1.00  0.160          O  
ATOM   4730  CB  ILE A 316      26.551  72.913  28.178  1.00  0.190          C  
ATOM   4731  CG1 ILE A 316      27.649  73.968  28.509  1.00  0.190          C  
ATOM   4732  CG2 ILE A 316      27.122  71.654  27.452  1.00  0.190          C  
ATOM   4733  CD1 ILE A 316      28.570  73.555  29.577  1.00  0.190          C  
ATOM   4734  H   ILE A 316      26.601  74.845  25.999  1.00  0.080          H  
ATOM   4735  HA  ILE A 316      24.713  72.815  27.092  1.00  0.190          H  
ATOM   4736  HB  ILE A 316      26.099  72.607  29.125  1.00  0.230          H  
ATOM   4737 1HG1 ILE A 316      28.221  74.182  27.606  1.00  0.230          H  
ATOM   4738 2HG1 ILE A 316      27.177  74.878  28.843  1.00  0.230          H  
ATOM   4739 1HG2 ILE A 316      27.846  71.181  28.049  1.00  0.230          H  
ATOM   4740 2HG2 ILE A 316      26.312  70.956  27.253  1.00  0.230          H  
ATOM   4741 3HG2 ILE A 316      27.582  71.933  26.521  1.00  0.230          H  
ATOM   4742 1HD1 ILE A 316      29.283  74.344  29.773  1.00  0.230          H  
ATOM   4743 2HD1 ILE A 316      27.964  73.368  30.460  1.00  0.230          H  
ATOM   4744 3HD1 ILE A 316      29.098  72.659  29.296  1.00  0.230          H  
ATOM   4745  N   LYS A 317      24.124  74.442  29.095  1.00  0.240          N  
ATOM   4746  CA  LYS A 317      23.673  75.526  29.964  1.00  0.200          C  
ATOM   4747  C   LYS A 317      24.723  75.725  31.050  1.00  0.210          C  
ATOM   4748  O   LYS A 317      25.467  74.791  31.358  1.00  0.230          O  
ATOM   4749  CB  LYS A 317      22.312  75.231  30.588  1.00  0.300          C  
ATOM   4750  CG  LYS A 317      21.167  75.024  29.595  1.00  0.300          C  
ATOM   4751  CD  LYS A 317      20.663  76.339  28.920  1.00  0.300          C  
ATOM   4752  CE  LYS A 317      19.824  77.177  29.880  1.00  0.300          C  
ATOM   4753  NZ  LYS A 317      19.018  78.217  29.167  1.00  0.300          N  
ATOM   4754  H   LYS A 317      23.947  73.476  29.349  1.00  0.290          H  
ATOM   4755  HA  LYS A 317      23.614  76.447  29.389  1.00  0.240          H  
ATOM   4756 1HB  LYS A 317      22.387  74.330  31.180  1.00  0.360          H  
ATOM   4757 2HB  LYS A 317      22.045  76.039  31.268  1.00  0.360          H  
ATOM   4758 1HG  LYS A 317      21.496  74.341  28.827  1.00  0.360          H  
ATOM   4759 2HG  LYS A 317      20.327  74.562  30.099  1.00  0.360          H  
ATOM   4760 1HD  LYS A 317      21.508  76.935  28.577  1.00  0.360          H  
ATOM   4761 2HD  LYS A 317      20.047  76.111  28.063  1.00  0.360          H  
ATOM   4762 1HE  LYS A 317      19.150  76.521  30.435  1.00  0.360          H  
ATOM   4763 2HE  LYS A 317      20.486  77.682  30.573  1.00  0.360          H  
ATOM   4764 1HZ  LYS A 317      18.474  78.747  29.837  1.00  0.360          H  
ATOM   4765 2HZ  LYS A 317      19.617  78.841  28.654  1.00  0.360          H  
ATOM   4766 3HZ  LYS A 317      18.391  77.757  28.522  1.00  0.360          H  
ATOM   4767  N   CYS A 318      24.735  76.892  31.675  1.00  0.210          N  
ATOM   4768  CA  CYS A 318      25.662  77.140  32.775  1.00  0.200          C  
ATOM   4769  C   CYS A 318      25.030  78.026  33.824  1.00  0.210          C  
ATOM   4770  O   CYS A 318      24.012  78.664  33.580  1.00  0.270          O  
ATOM   4771  CB  CYS A 318      26.919  77.847  32.261  1.00  0.280          C  
ATOM   4772  SG  CYS A 318      26.621  79.528  31.644  1.00  0.280          S  
ATOM   4773  H   CYS A 318      24.101  77.618  31.336  1.00  0.250          H  
ATOM   4774  HA  CYS A 318      25.930  76.194  33.239  1.00  0.240          H  
ATOM   4775 1HB  CYS A 318      27.668  77.902  33.054  1.00  0.340          H  
ATOM   4776 2HB  CYS A 318      27.337  77.266  31.450  1.00  0.340          H  
ATOM   4777  HG  CYS A 318      25.700  79.179  30.731  1.00  0.340          H  
ATOM   4778  N   ILE A 319      25.657  78.105  34.978  1.00  0.180          N  
ATOM   4779  CA  ILE A 319      25.155  78.944  36.041  1.00  0.190          C  
ATOM   4780  C   ILE A 319      26.021  80.164  36.211  1.00  0.170          C  
ATOM   4781  O   ILE A 319      27.224  80.059  36.475  1.00  0.170          O  
ATOM   4782  CB  ILE A 319      25.034  78.155  37.347  1.00  0.260          C  
ATOM   4783  CG1 ILE A 319      24.042  77.000  37.098  1.00  0.260          C  
ATOM   4784  CG2 ILE A 319      24.578  79.080  38.483  1.00  0.260          C  
ATOM   4785  CD1 ILE A 319      23.956  76.033  38.186  1.00  0.260          C  
ATOM   4786  H   ILE A 319      26.508  77.564  35.113  1.00  0.220          H  
ATOM   4787  HA  ILE A 319      24.158  79.278  35.774  1.00  0.230          H  
ATOM   4788  HB  ILE A 319      26.001  77.713  37.596  1.00  0.310          H  
ATOM   4789 1HG1 ILE A 319      23.054  77.419  36.922  1.00  0.310          H  
ATOM   4790 2HG1 ILE A 319      24.350  76.456  36.212  1.00  0.310          H  
ATOM   4791 1HG2 ILE A 319      24.482  78.544  39.418  1.00  0.310          H  
ATOM   4792 2HG2 ILE A 319      25.300  79.886  38.627  1.00  0.310          H  
ATOM   4793 3HG2 ILE A 319      23.618  79.493  38.199  1.00  0.310          H  
ATOM   4794 1HD1 ILE A 319      23.246  75.243  37.931  1.00  0.310          H  
ATOM   4795 2HD1 ILE A 319      24.930  75.595  38.358  1.00  0.310          H  
ATOM   4796 3HD1 ILE A 319      23.622  76.535  39.073  1.00  0.310          H  
ATOM   4797  N   ARG A 320      25.381  81.315  36.039  1.00  0.160          N  
ATOM   4798  CA  ARG A 320      26.013  82.622  36.109  1.00  0.170          C  
ATOM   4799  C   ARG A 320      25.431  83.415  37.277  1.00  0.170          C  
ATOM   4800  O   ARG A 320      24.230  83.336  37.530  1.00  0.160          O  
ATOM   4801  CB  ARG A 320      25.812  83.371  34.792  1.00  0.230          C  
ATOM   4802  CG  ARG A 320      26.549  84.681  34.697  1.00  0.230          C  
ATOM   4803  CD  ARG A 320      26.292  85.450  33.430  1.00  0.230          C  
ATOM   4804  NE  ARG A 320      26.712  84.749  32.258  1.00  0.230          N  
ATOM   4805  CZ  ARG A 320      27.974  84.710  31.745  1.00  0.230          C  
ATOM   4806  NH1 ARG A 320      29.005  85.357  32.303  1.00  0.230          N  
ATOM   4807  NH2 ARG A 320      28.172  83.998  30.646  1.00  0.230          N  
ATOM   4808  H   ARG A 320      24.378  81.246  35.834  1.00  0.190          H  
ATOM   4809  HA  ARG A 320      27.063  82.478  36.276  1.00  0.200          H  
ATOM   4810 1HB  ARG A 320      26.146  82.740  33.967  1.00  0.280          H  
ATOM   4811 2HB  ARG A 320      24.760  83.569  34.642  1.00  0.280          H  
ATOM   4812 1HG  ARG A 320      26.217  85.285  35.514  1.00  0.280          H  
ATOM   4813 2HG  ARG A 320      27.614  84.504  34.781  1.00  0.280          H  
ATOM   4814 1HD  ARG A 320      25.223  85.635  33.344  1.00  0.280          H  
ATOM   4815 2HD  ARG A 320      26.808  86.399  33.457  1.00  0.280          H  
ATOM   4816  HE  ARG A 320      25.965  84.268  31.726  1.00  0.280          H  
ATOM   4817 1HH1 ARG A 320      28.909  85.939  33.153  1.00  0.280          H  
ATOM   4818 2HH1 ARG A 320      29.923  85.297  31.879  1.00  0.280          H  
ATOM   4819 1HH2 ARG A 320      27.392  83.514  30.213  1.00  0.280          H  
ATOM   4820 2HH2 ARG A 320      29.106  83.922  30.214  1.00  0.280          H  
ATOM   4821  N   THR A 321      26.242  84.217  37.971  1.00  0.170          N  
ATOM   4822  CA  THR A 321      25.684  84.975  39.088  1.00  0.190          C  
ATOM   4823  C   THR A 321      24.768  86.100  38.627  1.00  0.240          C  
ATOM   4824  O   THR A 321      24.911  86.664  37.536  1.00  0.290          O  
ATOM   4825  CB  THR A 321      26.786  85.597  39.971  1.00  0.260          C  
ATOM   4826  OG1 THR A 321      27.567  86.533  39.192  1.00  0.260          O  
ATOM   4827  CG2 THR A 321      27.681  84.523  40.495  1.00  0.260          C  
ATOM   4828  H   THR A 321      27.237  84.249  37.749  1.00  0.200          H  
ATOM   4829  HA  THR A 321      25.106  84.299  39.711  1.00  0.230          H  
ATOM   4830  HB  THR A 321      26.326  86.121  40.803  1.00  0.310          H  
ATOM   4831  HG1 THR A 321      28.182  87.057  39.785  1.00  0.310          H  
ATOM   4832 1HG2 THR A 321      28.431  84.976  41.109  1.00  0.310          H  
ATOM   4833 2HG2 THR A 321      27.102  83.815  41.085  1.00  0.310          H  
ATOM   4834 3HG2 THR A 321      28.144  84.016  39.671  1.00  0.310          H  
ATOM   4835  N   LEU A 322      23.877  86.489  39.525  1.00  0.260          N  
ATOM   4836  CA  LEU A 322      22.904  87.552  39.288  1.00  0.350          C  
ATOM   4837  C   LEU A 322      23.356  88.846  39.944  1.00  0.380          C  
ATOM   4838  O   LEU A 322      23.111  89.947  39.452  1.00  0.360          O  
ATOM   4839  CB  LEU A 322      21.559  87.073  39.846  1.00  0.450          C  
ATOM   4840  CG  LEU A 322      20.312  87.924  39.701  1.00  0.450          C  
ATOM   4841  CD1 LEU A 322      19.987  88.162  38.227  1.00  0.450          C  
ATOM   4842  CD2 LEU A 322      19.167  87.158  40.407  1.00  0.450          C  
ATOM   4843  H   LEU A 322      23.851  85.966  40.406  1.00  0.310          H  
ATOM   4844  HA  LEU A 322      22.828  87.708  38.215  1.00  0.420          H  
ATOM   4845 1HB  LEU A 322      21.339  86.107  39.401  1.00  0.540          H  
ATOM   4846 2HB  LEU A 322      21.697  86.933  40.904  1.00  0.540          H  
ATOM   4847  HG  LEU A 322      20.460  88.896  40.178  1.00  0.540          H  
ATOM   4848 1HD1 LEU A 322      19.078  88.759  38.151  1.00  0.540          H  
ATOM   4849 2HD1 LEU A 322      20.804  88.698  37.746  1.00  0.540          H  
ATOM   4850 3HD1 LEU A 322      19.834  87.214  37.731  1.00  0.540          H  
ATOM   4851 1HD2 LEU A 322      18.243  87.731  40.338  1.00  0.540          H  
ATOM   4852 2HD2 LEU A 322      19.025  86.183  39.928  1.00  0.540          H  
ATOM   4853 3HD2 LEU A 322      19.415  87.006  41.457  1.00  0.540          H  
ATOM   4854  N   ARG A 323      23.999  88.689  41.083  1.00  0.500          N  
ATOM   4855  CA  ARG A 323      24.488  89.765  41.916  1.00  0.570          C  
ATOM   4856  C   ARG A 323      25.722  89.225  42.587  1.00  0.550          C  
ATOM   4857  O   ARG A 323      26.032  88.054  42.407  1.00  0.540          O  
ATOM   4858  CB  ARG A 323      23.447  90.225  42.924  1.00  0.770          C  
ATOM   4859  CG  ARG A 323      22.987  89.184  43.936  1.00  0.770          C  
ATOM   4860  CD  ARG A 323      21.942  89.756  44.839  1.00  0.770          C  
ATOM   4861  NE  ARG A 323      21.493  88.801  45.849  1.00  0.770          N  
ATOM   4862  CZ  ARG A 323      20.512  87.889  45.664  1.00  0.770          C  
ATOM   4863  NH1 ARG A 323      19.905  87.821  44.502  1.00  0.770          N  
ATOM   4864  NH2 ARG A 323      20.179  87.067  46.653  1.00  0.770          N  
ATOM   4865  H   ARG A 323      24.162  87.750  41.410  1.00  0.600          H  
ATOM   4866  HA  ARG A 323      24.762  90.614  41.292  1.00  0.680          H  
ATOM   4867 1HB  ARG A 323      23.837  91.071  43.484  1.00  0.920          H  
ATOM   4868 2HB  ARG A 323      22.563  90.570  42.388  1.00  0.920          H  
ATOM   4869 1HG  ARG A 323      22.570  88.324  43.408  1.00  0.920          H  
ATOM   4870 2HG  ARG A 323      23.830  88.857  44.549  1.00  0.920          H  
ATOM   4871 1HD  ARG A 323      22.372  90.612  45.361  1.00  0.920          H  
ATOM   4872 2HD  ARG A 323      21.085  90.092  44.261  1.00  0.920          H  
ATOM   4873  HE  ARG A 323      21.954  88.826  46.753  1.00  0.920          H  
ATOM   4874 1HH1 ARG A 323      20.157  88.446  43.763  1.00  0.920          H  
ATOM   4875 2HH1 ARG A 323      19.196  87.106  44.326  1.00  0.920          H  
ATOM   4876 1HH2 ARG A 323      20.658  87.125  47.540  1.00  0.920          H  
ATOM   4877 2HH2 ARG A 323      19.437  86.382  46.536  1.00  0.920          H  
ATOM   4878  N   ALA A 324      26.450  90.047  43.322  1.00  0.530          N  
ATOM   4879  CA  ALA A 324      27.646  89.525  43.965  1.00  0.470          C  
ATOM   4880  C   ALA A 324      27.279  88.390  44.912  1.00  0.390          C  
ATOM   4881  O   ALA A 324      26.233  88.434  45.564  1.00  0.390          O  
ATOM   4882  CB  ALA A 324      28.377  90.622  44.710  1.00  0.680          C  
ATOM   4883  H   ALA A 324      26.175  91.010  43.447  1.00  0.640          H  
ATOM   4884  HA  ALA A 324      28.298  89.115  43.195  1.00  0.560          H  
ATOM   4885 1HB  ALA A 324      29.279  90.199  45.165  1.00  0.820          H  
ATOM   4886 2HB  ALA A 324      28.655  91.410  44.017  1.00  0.820          H  
ATOM   4887 3HB  ALA A 324      27.733  91.027  45.486  1.00  0.820          H  
ATOM   4888  N   VAL A 325      28.160  87.396  44.966  1.00  0.320          N  
ATOM   4889  CA  VAL A 325      28.027  86.210  45.812  1.00  0.250          C  
ATOM   4890  C   VAL A 325      29.283  86.055  46.677  1.00  0.230          C  
ATOM   4891  O   VAL A 325      30.400  86.060  46.156  1.00  0.240          O  
ATOM   4892  CB  VAL A 325      27.809  84.945  44.928  1.00  0.380          C  
ATOM   4893  CG1 VAL A 325      27.717  83.716  45.768  1.00  0.380          C  
ATOM   4894  CG2 VAL A 325      26.523  85.089  44.116  1.00  0.380          C  
ATOM   4895  H   VAL A 325      29.000  87.510  44.393  1.00  0.380          H  
ATOM   4896  HA  VAL A 325      27.162  86.336  46.469  1.00  0.300          H  
ATOM   4897  HB  VAL A 325      28.646  84.828  44.269  1.00  0.450          H  
ATOM   4898 1HG1 VAL A 325      27.579  82.861  45.140  1.00  0.450          H  
ATOM   4899 2HG1 VAL A 325      28.625  83.585  46.350  1.00  0.450          H  
ATOM   4900 3HG1 VAL A 325      26.873  83.805  46.428  1.00  0.450          H  
ATOM   4901 1HG2 VAL A 325      26.370  84.207  43.495  1.00  0.450          H  
ATOM   4902 2HG2 VAL A 325      25.681  85.204  44.799  1.00  0.450          H  
ATOM   4903 3HG2 VAL A 325      26.591  85.959  43.483  1.00  0.450          H  
ATOM   4904  N   GLU A 326      29.111  85.908  47.986  1.00  0.200          N  
ATOM   4905  CA  GLU A 326      30.252  85.763  48.894  1.00  0.190          C  
ATOM   4906  C   GLU A 326      30.804  84.342  48.909  1.00  0.170          C  
ATOM   4907  O   GLU A 326      30.164  83.409  48.416  1.00  0.160          O  
ATOM   4908  CB  GLU A 326      29.882  86.199  50.307  1.00  0.270          C  
ATOM   4909  CG  GLU A 326      29.505  87.672  50.418  1.00  0.270          C  
ATOM   4910  CD  GLU A 326      30.643  88.605  50.088  1.00  0.270          C  
ATOM   4911  OE1 GLU A 326      31.775  88.266  50.348  1.00  0.270          O  
ATOM   4912  OE2 GLU A 326      30.375  89.661  49.574  1.00  0.270          O  
ATOM   4913  H   GLU A 326      28.154  85.913  48.374  1.00  0.240          H  
ATOM   4914  HA  GLU A 326      31.046  86.422  48.546  1.00  0.230          H  
ATOM   4915 1HB  GLU A 326      29.033  85.609  50.653  1.00  0.320          H  
ATOM   4916 2HB  GLU A 326      30.714  86.002  50.982  1.00  0.320          H  
ATOM   4917 1HG  GLU A 326      28.677  87.872  49.736  1.00  0.320          H  
ATOM   4918 2HG  GLU A 326      29.159  87.871  51.431  1.00  0.320          H  
ATOM   4919  N   ALA A 327      32.033  84.178  49.388  1.00  0.180          N  
ATOM   4920  CA  ALA A 327      32.581  82.835  49.486  1.00  0.160          C  
ATOM   4921  C   ALA A 327      31.702  82.076  50.462  1.00  0.140          C  
ATOM   4922  O   ALA A 327      31.187  82.674  51.409  1.00  0.140          O  
ATOM   4923  CB  ALA A 327      34.020  82.846  49.946  1.00  0.230          C  
ATOM   4924  H   ALA A 327      32.533  84.960  49.793  1.00  0.220          H  
ATOM   4925  HA  ALA A 327      32.522  82.355  48.507  1.00  0.190          H  
ATOM   4926 1HB  ALA A 327      34.384  81.814  50.010  1.00  0.280          H  
ATOM   4927 2HB  ALA A 327      34.625  83.395  49.248  1.00  0.280          H  
ATOM   4928 3HB  ALA A 327      34.083  83.313  50.925  1.00  0.280          H  
ATOM   4929  N   ASP A 328      31.503  80.780  50.222  1.00  0.130          N  
ATOM   4930  CA  ASP A 328      30.695  79.881  51.039  1.00  0.110          C  
ATOM   4931  C   ASP A 328      29.199  80.206  50.996  1.00  0.100          C  
ATOM   4932  O   ASP A 328      28.412  79.601  51.728  1.00  0.090          O  
ATOM   4933  CB  ASP A 328      31.187  79.865  52.495  1.00  0.160          C  
ATOM   4934  CG  ASP A 328      32.611  79.310  52.647  1.00  0.160          C  
ATOM   4935  OD1 ASP A 328      32.909  78.274  52.073  1.00  0.160          O  
ATOM   4936  OD2 ASP A 328      33.391  79.920  53.339  1.00  0.160          O  
ATOM   4937  H   ASP A 328      31.950  80.338  49.419  1.00  0.160          H  
ATOM   4938  HA  ASP A 328      30.821  78.876  50.635  1.00  0.130          H  
ATOM   4939 1HB  ASP A 328      31.143  80.856  52.932  1.00  0.190          H  
ATOM   4940 2HB  ASP A 328      30.518  79.236  53.082  1.00  0.190          H  
ATOM   4941  N   GLU A 329      28.788  81.109  50.109  1.00  0.130          N  
ATOM   4942  CA  GLU A 329      27.385  81.400  49.893  1.00  0.140          C  
ATOM   4943  C   GLU A 329      26.843  80.385  48.901  1.00  0.140          C  
ATOM   4944  O   GLU A 329      27.519  80.037  47.927  1.00  0.130          O  
ATOM   4945  CB  GLU A 329      27.215  82.830  49.392  1.00  0.190          C  
ATOM   4946  CG  GLU A 329      25.783  83.305  49.155  1.00  0.190          C  
ATOM   4947  CD  GLU A 329      25.733  84.762  48.726  1.00  0.190          C  
ATOM   4948  OE1 GLU A 329      26.539  85.527  49.221  1.00  0.190          O  
ATOM   4949  OE2 GLU A 329      24.935  85.107  47.880  1.00  0.190          O  
ATOM   4950  H   GLU A 329      29.466  81.642  49.555  1.00  0.160          H  
ATOM   4951  HA  GLU A 329      26.848  81.291  50.835  1.00  0.170          H  
ATOM   4952 1HB  GLU A 329      27.689  83.513  50.095  1.00  0.230          H  
ATOM   4953 2HB  GLU A 329      27.739  82.924  48.465  1.00  0.230          H  
ATOM   4954 1HG  GLU A 329      25.330  82.696  48.371  1.00  0.230          H  
ATOM   4955 2HG  GLU A 329      25.204  83.172  50.066  1.00  0.230          H  
ATOM   4956  N   GLU A 330      25.663  79.849  49.186  1.00  0.130          N  
ATOM   4957  CA  GLU A 330      25.045  78.855  48.314  1.00  0.090          C  
ATOM   4958  C   GLU A 330      24.590  79.512  47.009  1.00  0.070          C  
ATOM   4959  O   GLU A 330      24.086  80.638  47.023  1.00  0.110          O  
ATOM   4960  CB  GLU A 330      23.893  78.133  49.032  1.00  0.140          C  
ATOM   4961  CG  GLU A 330      23.382  76.852  48.310  1.00  0.140          C  
ATOM   4962  CD  GLU A 330      22.428  76.046  49.138  1.00  0.140          C  
ATOM   4963  OE1 GLU A 330      22.166  76.439  50.230  1.00  0.140          O  
ATOM   4964  OE2 GLU A 330      22.001  74.994  48.714  1.00  0.140          O  
ATOM   4965  H   GLU A 330      25.174  80.152  50.016  1.00  0.160          H  
ATOM   4966  HA  GLU A 330      25.786  78.102  48.071  1.00  0.110          H  
ATOM   4967 1HB  GLU A 330      24.192  77.868  50.034  1.00  0.170          H  
ATOM   4968 2HB  GLU A 330      23.047  78.813  49.119  1.00  0.170          H  
ATOM   4969 1HG  GLU A 330      22.896  77.126  47.371  1.00  0.170          H  
ATOM   4970 2HG  GLU A 330      24.238  76.226  48.078  1.00  0.170          H  
ATOM   4971  N   LEU A 331      24.770  78.798  45.904  1.00  0.020          N  
ATOM   4972  CA  LEU A 331      24.345  79.228  44.576  1.00  0.020          C  
ATOM   4973  C   LEU A 331      22.951  78.698  44.292  1.00  0.040          C  
ATOM   4974  O   LEU A 331      22.699  77.478  44.270  1.00  0.060          O  
ATOM   4975  CB  LEU A 331      25.317  78.719  43.509  1.00  0.030          C  
ATOM   4976  CG  LEU A 331      26.784  79.168  43.662  1.00  0.030          C  
ATOM   4977  CD1 LEU A 331      27.618  78.481  42.641  1.00  0.030          C  
ATOM   4978  CD2 LEU A 331      26.909  80.669  43.468  1.00  0.030          C  
ATOM   4979  H   LEU A 331      25.212  77.894  46.016  1.00  0.020          H  
ATOM   4980  HA  LEU A 331      24.297  80.313  44.551  1.00  0.020          H  
ATOM   4981 1HB  LEU A 331      25.296  77.647  43.523  1.00  0.030          H  
ATOM   4982 2HB  LEU A 331      24.964  79.053  42.534  1.00  0.030          H  
ATOM   4983  HG  LEU A 331      27.148  78.898  44.660  1.00  0.030          H  
ATOM   4984 1HD1 LEU A 331      28.629  78.818  42.778  1.00  0.030          H  
ATOM   4985 2HD1 LEU A 331      27.563  77.409  42.772  1.00  0.030          H  
ATOM   4986 3HD1 LEU A 331      27.272  78.742  41.645  1.00  0.030          H  
ATOM   4987 1HD2 LEU A 331      27.945  80.955  43.576  1.00  0.030          H  
ATOM   4988 2HD2 LEU A 331      26.575  80.935  42.484  1.00  0.030          H  
ATOM   4989 3HD2 LEU A 331      26.316  81.192  44.208  1.00  0.030          H  
ATOM   4990  N   THR A 332      22.043  79.639  44.096  1.00  0.040          N  
ATOM   4991  CA  THR A 332      20.635  79.342  43.906  1.00  0.070          C  
ATOM   4992  C   THR A 332      20.099  79.970  42.625  1.00  0.090          C  
ATOM   4993  O   THR A 332      20.330  81.152  42.362  1.00  0.080          O  
ATOM   4994  CB  THR A 332      19.850  79.856  45.126  1.00  0.090          C  
ATOM   4995  OG1 THR A 332      20.357  79.240  46.312  1.00  0.090          O  
ATOM   4996  CG2 THR A 332      18.425  79.497  45.010  1.00  0.090          C  
ATOM   4997  H   THR A 332      22.344  80.617  44.117  1.00  0.050          H  
ATOM   4998  HA  THR A 332      20.510  78.263  43.829  1.00  0.080          H  
ATOM   4999  HB  THR A 332      19.960  80.936  45.206  1.00  0.100          H  
ATOM   5000  HG1 THR A 332      21.249  79.571  46.479  1.00  0.100          H  
ATOM   5001 1HG2 THR A 332      17.933  79.853  45.893  1.00  0.100          H  
ATOM   5002 2HG2 THR A 332      17.973  79.945  44.127  1.00  0.100          H  
ATOM   5003 3HG2 THR A 332      18.343  78.423  44.955  1.00  0.100          H  
ATOM   5004  N   VAL A 333      19.353  79.194  41.850  1.00  0.110          N  
ATOM   5005  CA  VAL A 333      18.786  79.640  40.573  1.00  0.130          C  
ATOM   5006  C   VAL A 333      17.256  79.543  40.517  1.00  0.160          C  
ATOM   5007  O   VAL A 333      16.629  78.891  41.348  1.00  0.130          O  
ATOM   5008  CB  VAL A 333      19.405  78.805  39.418  1.00  0.170          C  
ATOM   5009  CG1 VAL A 333      20.871  79.036  39.226  1.00  0.170          C  
ATOM   5010  CG2 VAL A 333      19.283  77.390  39.792  1.00  0.170          C  
ATOM   5011  H   VAL A 333      19.192  78.229  42.168  1.00  0.130          H  
ATOM   5012  HA  VAL A 333      19.066  80.683  40.420  1.00  0.160          H  
ATOM   5013  HB  VAL A 333      18.879  79.015  38.486  1.00  0.210          H  
ATOM   5014 1HG1 VAL A 333      21.237  78.390  38.428  1.00  0.210          H  
ATOM   5015 2HG1 VAL A 333      21.016  80.055  38.946  1.00  0.210          H  
ATOM   5016 3HG1 VAL A 333      21.412  78.815  40.146  1.00  0.210          H  
ATOM   5017 1HG2 VAL A 333      19.691  76.785  39.043  1.00  0.210          H  
ATOM   5018 2HG2 VAL A 333      19.817  77.185  40.700  1.00  0.210          H  
ATOM   5019 3HG2 VAL A 333      18.260  77.172  39.923  1.00  0.210          H  
ATOM   5020  N   ALA A 334      16.652  80.246  39.566  1.00  0.440          N  
ATOM   5021  CA  ALA A 334      15.208  80.183  39.372  1.00  0.500          C  
ATOM   5022  C   ALA A 334      14.831  78.770  38.972  1.00  0.370          C  
ATOM   5023  O   ALA A 334      15.565  78.135  38.221  1.00  0.870          O  
ATOM   5024  CB  ALA A 334      14.759  81.177  38.314  1.00  0.680          C  
ATOM   5025  H   ALA A 334      17.207  80.810  38.937  1.00  0.530          H  
ATOM   5026  HA  ALA A 334      14.719  80.415  40.321  1.00  0.600          H  
ATOM   5027 1HB  ALA A 334      13.677  81.116  38.192  1.00  0.810          H  
ATOM   5028 2HB  ALA A 334      15.033  82.184  38.628  1.00  0.810          H  
ATOM   5029 3HB  ALA A 334      15.243  80.945  37.368  1.00  0.810          H  
ATOM   5030  N   TYR A 335      13.651  78.325  39.384  1.00  0.310          N  
ATOM   5031  CA  TYR A 335      13.169  76.968  39.129  1.00  0.250          C  
ATOM   5032  C   TYR A 335      12.881  76.586  37.676  1.00  0.200          C  
ATOM   5033  O   TYR A 335      12.947  75.409  37.328  1.00  0.270          O  
ATOM   5034  CB  TYR A 335      11.889  76.755  39.896  1.00  0.370          C  
ATOM   5035  CG  TYR A 335      12.000  76.662  41.378  1.00  0.370          C  
ATOM   5036  CD1 TYR A 335      11.791  77.782  42.151  1.00  0.370          C  
ATOM   5037  CD2 TYR A 335      12.235  75.439  41.982  1.00  0.370          C  
ATOM   5038  CE1 TYR A 335      11.815  77.683  43.501  1.00  0.370          C  
ATOM   5039  CE2 TYR A 335      12.256  75.356  43.359  1.00  0.370          C  
ATOM   5040  CZ  TYR A 335      12.038  76.480  44.114  1.00  0.370          C  
ATOM   5041  OH  TYR A 335      12.047  76.414  45.486  1.00  0.370          O  
ATOM   5042  H   TYR A 335      13.089  78.932  39.964  1.00  0.370          H  
ATOM   5043  HA  TYR A 335      13.916  76.275  39.501  1.00  0.300          H  
ATOM   5044 1HB  TYR A 335      11.176  77.541  39.650  1.00  0.450          H  
ATOM   5045 2HB  TYR A 335      11.481  75.833  39.562  1.00  0.450          H  
ATOM   5046  HD1 TYR A 335      11.594  78.749  41.689  1.00  0.450          H  
ATOM   5047  HD2 TYR A 335      12.390  74.547  41.374  1.00  0.450          H  
ATOM   5048  HE1 TYR A 335      11.648  78.564  44.095  1.00  0.450          H  
ATOM   5049  HE2 TYR A 335      12.434  74.401  43.845  1.00  0.450          H  
ATOM   5050  HH  TYR A 335      12.504  75.621  45.771  1.00  0.450          H  
ATOM   5051  N   GLY A 336      12.509  77.542  36.832  1.00  0.170          N  
ATOM   5052  CA  GLY A 336      12.188  77.213  35.446  1.00  0.230          C  
ATOM   5053  C   GLY A 336      10.703  76.940  35.200  1.00  0.390          C  
ATOM   5054  O   GLY A 336      10.272  76.795  34.051  1.00  0.580          O  
ATOM   5055  H   GLY A 336      12.452  78.509  37.124  1.00  0.200          H  
ATOM   5056 1HA  GLY A 336      12.501  78.045  34.812  1.00  0.280          H  
ATOM   5057 2HA  GLY A 336      12.772  76.348  35.137  1.00  0.280          H  
ATOM   5058  N   TYR A 337       9.887  76.892  36.254  1.00  0.390          N  
ATOM   5059  CA  TYR A 337       8.455  76.669  36.059  1.00  0.610          C  
ATOM   5060  C   TYR A 337       7.823  78.035  35.818  1.00  0.990          C  
ATOM   5061  O   TYR A 337       7.114  78.585  36.662  1.00  0.850          O  
ATOM   5062  CB  TYR A 337       7.831  75.945  37.249  1.00  0.770          C  
ATOM   5063  CG  TYR A 337       8.445  74.615  37.410  1.00  0.770          C  
ATOM   5064  CD1 TYR A 337       9.332  74.427  38.417  1.00  0.770          C  
ATOM   5065  CD2 TYR A 337       8.178  73.605  36.508  1.00  0.770          C  
ATOM   5066  CE1 TYR A 337       9.983  73.245  38.550  1.00  0.770          C  
ATOM   5067  CE2 TYR A 337       8.823  72.405  36.628  1.00  0.770          C  
ATOM   5068  CZ  TYR A 337       9.734  72.226  37.640  1.00  0.770          C  
ATOM   5069  OH  TYR A 337      10.400  71.030  37.754  1.00  0.770          O  
ATOM   5070  H   TYR A 337      10.268  77.010  37.178  1.00  0.470          H  
ATOM   5071  HA  TYR A 337       8.302  76.068  35.163  1.00  0.730          H  
ATOM   5072 1HB  TYR A 337       7.997  76.516  38.151  1.00  0.920          H  
ATOM   5073 2HB  TYR A 337       6.758  75.827  37.108  1.00  0.920          H  
ATOM   5074  HD1 TYR A 337       9.515  75.231  39.101  1.00  0.920          H  
ATOM   5075  HD2 TYR A 337       7.469  73.764  35.696  1.00  0.920          H  
ATOM   5076  HE1 TYR A 337      10.701  73.106  39.357  1.00  0.920          H  
ATOM   5077  HE2 TYR A 337       8.626  71.601  35.915  1.00  0.920          H  
ATOM   5078  HH  TYR A 337      11.046  71.091  38.463  1.00  0.920          H  
ATOM   5079  N   ASP A 338       8.158  78.576  34.634  1.00  1.770          N  
ATOM   5080  CA  ASP A 338       7.838  79.911  34.130  1.00  2.400          C  
ATOM   5081  C   ASP A 338       6.631  79.971  33.190  1.00  2.770          C  
ATOM   5082  O   ASP A 338       6.596  79.312  32.149  1.00  2.610          O  
ATOM   5083  CB  ASP A 338       9.072  80.477  33.426  1.00  3.110          C  
ATOM   5084  CG  ASP A 338      10.230  80.802  34.406  1.00  3.110          C  
ATOM   5085  OD1 ASP A 338      10.012  81.536  35.347  1.00  3.110          O  
ATOM   5086  OD2 ASP A 338      11.315  80.291  34.206  1.00  3.110          O  
ATOM   5087  H   ASP A 338       8.755  77.973  34.061  1.00  2.120          H  
ATOM   5088  HA  ASP A 338       7.620  80.545  34.989  1.00  2.880          H  
ATOM   5089 1HB  ASP A 338       9.430  79.752  32.694  1.00  3.730          H  
ATOM   5090 2HB  ASP A 338       8.796  81.384  32.885  1.00  3.730          H  
ATOM   5091  N   HIS A 339       5.631  80.759  33.568  1.00  3.340          N  
ATOM   5092  CA  HIS A 339       4.422  80.915  32.761  1.00  3.840          C  
ATOM   5093  C   HIS A 339       4.741  81.475  31.379  1.00  4.430          C  
ATOM   5094  O   HIS A 339       5.594  82.356  31.237  1.00  5.360          O  
ATOM   5095  CB  HIS A 339       3.413  81.824  33.463  1.00  5.180          C  
ATOM   5096  CG  HIS A 339       2.112  81.939  32.739  1.00  5.180          C  
ATOM   5097  ND1 HIS A 339       1.946  82.768  31.653  1.00  5.180          N  
ATOM   5098  CD2 HIS A 339       0.925  81.327  32.930  1.00  5.180          C  
ATOM   5099  CE1 HIS A 339       0.711  82.664  31.210  1.00  5.180          C  
ATOM   5100  NE2 HIS A 339       0.070  81.796  31.966  1.00  5.180          N  
ATOM   5101  H   HIS A 339       5.710  81.256  34.443  1.00  4.010          H  
ATOM   5102  HA  HIS A 339       3.955  79.941  32.620  1.00  4.610          H  
ATOM   5103 1HB  HIS A 339       3.215  81.445  34.466  1.00  6.210          H  
ATOM   5104 2HB  HIS A 339       3.834  82.823  33.566  1.00  6.210          H  
ATOM   5105  HD2 HIS A 339       0.689  80.596  33.704  1.00  6.210          H  
ATOM   5106  HE1 HIS A 339       0.291  83.204  30.367  1.00  6.210          H  
ATOM   5107  HE2 HIS A 339      -0.895  81.518  31.857  1.00  6.210          H  
ATOM   5108  N   SER A 340       4.054  80.956  30.363  1.00  4.180          N  
ATOM   5109  CA  SER A 340       4.251  81.410  28.998  1.00  4.930          C  
ATOM   5110  C   SER A 340       2.875  81.494  28.291  1.00  4.370          C  
ATOM   5111  O   SER A 340       2.208  80.460  28.137  1.00  4.350          O  
ATOM   5112  CB  SER A 340       5.183  80.447  28.290  1.00  6.600          C  
ATOM   5113  OG  SER A 340       5.416  80.834  26.971  1.00  6.600          O  
ATOM   5114  H   SER A 340       3.382  80.228  30.552  1.00  5.020          H  
ATOM   5115  HA  SER A 340       4.758  82.362  29.033  1.00  5.920          H  
ATOM   5116 1HB  SER A 340       6.129  80.400  28.833  1.00  7.920          H  
ATOM   5117 2HB  SER A 340       4.749  79.446  28.305  1.00  7.920          H  
ATOM   5118  HG  SER A 340       6.033  80.187  26.614  1.00  7.920          H  
ATOM   5119  N   PRO A 341       2.430  82.700  27.839  1.00  4.110          N  
ATOM   5120  CA  PRO A 341       1.127  82.984  27.231  1.00  3.690          C  
ATOM   5121  C   PRO A 341       0.600  82.046  26.127  1.00  4.050          C  
ATOM   5122  O   PRO A 341      -0.610  81.844  26.093  1.00  4.440          O  
ATOM   5123  CB  PRO A 341       1.326  84.413  26.697  1.00  5.540          C  
ATOM   5124  CG  PRO A 341       2.309  85.029  27.649  1.00  5.540          C  
ATOM   5125  CD  PRO A 341       3.276  83.916  28.002  1.00  5.540          C  
ATOM   5126  HA  PRO A 341       0.385  83.014  28.042  1.00  4.430          H  
ATOM   5127 1HB  PRO A 341       1.653  84.420  25.655  1.00  6.640          H  
ATOM   5128 2HB  PRO A 341       0.361  84.943  26.713  1.00  6.640          H  
ATOM   5129 1HG  PRO A 341       2.807  85.893  27.177  1.00  6.640          H  
ATOM   5130 2HG  PRO A 341       1.781  85.416  28.536  1.00  6.640          H  
ATOM   5131 1HD  PRO A 341       4.150  83.899  27.329  1.00  6.640          H  
ATOM   5132 2HD  PRO A 341       3.546  84.073  29.065  1.00  6.640          H  
ATOM   5133  N   PRO A 342       1.412  81.459  25.203  1.00  4.120          N  
ATOM   5134  CA  PRO A 342       0.948  80.519  24.187  1.00  4.300          C  
ATOM   5135  C   PRO A 342       0.114  79.362  24.769  1.00  3.440          C  
ATOM   5136  O   PRO A 342      -0.646  78.724  24.035  1.00  3.200          O  
ATOM   5137  CB  PRO A 342       2.254  80.045  23.544  1.00  6.450          C  
ATOM   5138  CG  PRO A 342       3.191  81.214  23.718  1.00  6.450          C  
ATOM   5139  CD  PRO A 342       2.856  81.771  25.070  1.00  6.450          C  
ATOM   5140  HA  PRO A 342       0.348  81.075  23.453  1.00  5.160          H  
ATOM   5141 1HB  PRO A 342       2.608  79.131  24.046  1.00  7.740          H  
ATOM   5142 2HB  PRO A 342       2.080  79.786  22.489  1.00  7.740          H  
ATOM   5143 1HG  PRO A 342       4.239  80.878  23.651  1.00  7.740          H  
ATOM   5144 2HG  PRO A 342       3.040  81.945  22.911  1.00  7.740          H  
ATOM   5145 1HD  PRO A 342       3.422  81.200  25.759  1.00  7.740          H  
ATOM   5146 2HD  PRO A 342       3.083  82.830  25.108  1.00  7.740          H  
ATOM   5147  N   GLY A 343       0.302  79.041  26.065  1.00  3.330          N  
ATOM   5148  CA  GLY A 343      -0.455  77.970  26.716  1.00  2.700          C  
ATOM   5149  C   GLY A 343       0.095  76.549  26.598  1.00  1.770          C  
ATOM   5150  O   GLY A 343      -0.660  75.572  26.718  1.00  1.130          O  
ATOM   5151  H   GLY A 343       0.942  79.583  26.656  1.00  4.000          H  
ATOM   5152 1HA  GLY A 343      -0.543  78.219  27.773  1.00  3.240          H  
ATOM   5153 2HA  GLY A 343      -1.471  77.986  26.325  1.00  3.240          H  
ATOM   5154  N   LYS A 344       1.377  76.406  26.362  1.00  1.720          N  
ATOM   5155  CA  LYS A 344       1.950  75.080  26.244  1.00  1.160          C  
ATOM   5156  C   LYS A 344       3.059  74.993  27.251  1.00  0.700          C  
ATOM   5157  O   LYS A 344       3.599  76.026  27.607  1.00  1.380          O  
ATOM   5158  CB  LYS A 344       2.503  74.887  24.817  1.00  1.850          C  
ATOM   5159  CG  LYS A 344       1.473  74.493  23.720  1.00  1.850          C  
ATOM   5160  CD  LYS A 344       0.642  75.697  23.223  1.00  1.850          C  
ATOM   5161  CE  LYS A 344      -0.224  75.348  22.030  1.00  1.850          C  
ATOM   5162  NZ  LYS A 344      -1.183  76.453  21.708  1.00  1.850          N  
ATOM   5163  H   LYS A 344       1.969  77.219  26.280  1.00  2.060          H  
ATOM   5164  HA  LYS A 344       1.196  74.331  26.476  1.00  1.390          H  
ATOM   5165 1HB  LYS A 344       2.954  75.825  24.495  1.00  2.220          H  
ATOM   5166 2HB  LYS A 344       3.298  74.150  24.822  1.00  2.220          H  
ATOM   5167 1HG  LYS A 344       1.996  74.044  22.876  1.00  2.220          H  
ATOM   5168 2HG  LYS A 344       0.788  73.755  24.135  1.00  2.220          H  
ATOM   5169 1HD  LYS A 344      -0.037  76.021  23.987  1.00  2.220          H  
ATOM   5170 2HD  LYS A 344       1.294  76.532  22.969  1.00  2.220          H  
ATOM   5171 1HE  LYS A 344       0.415  75.171  21.167  1.00  2.220          H  
ATOM   5172 2HE  LYS A 344      -0.788  74.442  22.246  1.00  2.220          H  
ATOM   5173 1HZ  LYS A 344      -1.743  76.196  20.911  1.00  2.220          H  
ATOM   5174 2HZ  LYS A 344      -1.790  76.611  22.511  1.00  2.220          H  
ATOM   5175 3HZ  LYS A 344      -0.673  77.303  21.499  1.00  2.220          H  
ATOM   5176  N   SER A 345       3.460  73.855  27.754  1.00  1.240          N  
ATOM   5177  CA  SER A 345       2.975  72.499  27.766  1.00  1.610          C  
ATOM   5178  C   SER A 345       4.152  71.931  28.505  1.00  1.250          C  
ATOM   5179  O   SER A 345       5.273  72.311  28.172  1.00  1.710          O  
ATOM   5180  CB  SER A 345       2.841  71.819  26.415  1.00  2.110          C  
ATOM   5181  OG  SER A 345       2.438  70.493  26.588  1.00  2.110          O  
ATOM   5182  H   SER A 345       4.283  73.957  28.333  1.00  1.490          H  
ATOM   5183  HA  SER A 345       2.067  72.393  28.362  1.00  1.930          H  
ATOM   5184 1HB  SER A 345       2.109  72.309  25.808  1.00  2.530          H  
ATOM   5185 2HB  SER A 345       3.793  71.852  25.888  1.00  2.530          H  
ATOM   5186  HG  SER A 345       2.410  70.106  25.708  1.00  2.530          H  
ATOM   5187  N   GLY A 346       3.968  71.043  29.437  1.00  0.580          N  
ATOM   5188  CA  GLY A 346       5.134  70.456  30.071  1.00  0.240          C  
ATOM   5189  C   GLY A 346       4.718  69.788  31.357  1.00  0.220          C  
ATOM   5190  O   GLY A 346       3.550  69.889  31.732  1.00  0.290          O  
ATOM   5191  H   GLY A 346       3.034  70.753  29.696  1.00  0.700          H  
ATOM   5192 1HA  GLY A 346       5.565  69.733  29.378  1.00  0.290          H  
ATOM   5193 2HA  GLY A 346       5.881  71.225  30.266  1.00  0.290          H  
ATOM   5194  N   PRO A 347       5.637  69.101  32.048  1.00  0.140          N  
ATOM   5195  CA  PRO A 347       5.407  68.397  33.290  1.00  0.090          C  
ATOM   5196  C   PRO A 347       4.914  69.340  34.363  1.00  0.170          C  
ATOM   5197  O   PRO A 347       5.323  70.501  34.411  1.00  0.270          O  
ATOM   5198  CB  PRO A 347       6.802  67.865  33.648  1.00  0.140          C  
ATOM   5199  CG  PRO A 347       7.536  67.794  32.328  1.00  0.140          C  
ATOM   5200  CD  PRO A 347       7.026  68.986  31.546  1.00  0.140          C  
ATOM   5201  HA  PRO A 347       4.694  67.586  33.126  1.00  0.110          H  
ATOM   5202 1HB  PRO A 347       7.279  68.536  34.380  1.00  0.160          H  
ATOM   5203 2HB  PRO A 347       6.711  66.887  34.135  1.00  0.160          H  
ATOM   5204 1HG  PRO A 347       8.625  67.821  32.487  1.00  0.160          H  
ATOM   5205 2HG  PRO A 347       7.317  66.835  31.823  1.00  0.160          H  
ATOM   5206 1HD  PRO A 347       7.598  69.895  31.785  1.00  0.160          H  
ATOM   5207 2HD  PRO A 347       7.080  68.726  30.488  1.00  0.160          H  
ATOM   5208  N   GLU A 348       4.059  68.821  35.224  1.00  0.150          N  
ATOM   5209  CA  GLU A 348       3.539  69.557  36.359  1.00  0.240          C  
ATOM   5210  C   GLU A 348       4.685  69.872  37.295  1.00  0.190          C  
ATOM   5211  O   GLU A 348       5.546  69.025  37.525  1.00  0.190          O  
ATOM   5212  CB  GLU A 348       2.469  68.740  37.085  1.00  0.300          C  
ATOM   5213  CG  GLU A 348       1.844  69.436  38.279  1.00  0.300          C  
ATOM   5214  CD  GLU A 348       0.745  68.640  38.929  1.00  0.300          C  
ATOM   5215  OE1 GLU A 348       0.320  67.669  38.351  1.00  0.300          O  
ATOM   5216  OE2 GLU A 348       0.356  68.984  40.032  1.00  0.300          O  
ATOM   5217  H   GLU A 348       3.767  67.862  35.090  1.00  0.180          H  
ATOM   5218  HA  GLU A 348       3.105  70.493  36.008  1.00  0.290          H  
ATOM   5219 1HB  GLU A 348       1.674  68.484  36.387  1.00  0.360          H  
ATOM   5220 2HB  GLU A 348       2.908  67.809  37.443  1.00  0.360          H  
ATOM   5221 1HG  GLU A 348       2.613  69.603  39.020  1.00  0.360          H  
ATOM   5222 2HG  GLU A 348       1.457  70.405  37.969  1.00  0.360          H  
ATOM   5223  N   ALA A 349       4.715  71.082  37.838  1.00  0.160          N  
ATOM   5224  CA  ALA A 349       5.790  71.411  38.752  1.00  0.160          C  
ATOM   5225  C   ALA A 349       5.750  70.447  39.951  1.00  0.160          C  
ATOM   5226  O   ALA A 349       4.664  70.146  40.445  1.00  0.170          O  
ATOM   5227  CB  ALA A 349       5.683  72.836  39.224  1.00  0.220          C  
ATOM   5228  H   ALA A 349       3.999  71.755  37.607  1.00  0.190          H  
ATOM   5229  HA  ALA A 349       6.708  71.312  38.203  1.00  0.190          H  
ATOM   5230 1HB  ALA A 349       6.521  73.033  39.864  1.00  0.270          H  
ATOM   5231 2HB  ALA A 349       5.711  73.509  38.370  1.00  0.270          H  
ATOM   5232 3HB  ALA A 349       4.753  72.976  39.767  1.00  0.270          H  
ATOM   5233  N   PRO A 350       6.899  70.019  40.506  1.00  0.160          N  
ATOM   5234  CA  PRO A 350       7.021  69.137  41.655  1.00  0.180          C  
ATOM   5235  C   PRO A 350       6.329  69.699  42.871  1.00  0.130          C  
ATOM   5236  O   PRO A 350       6.220  70.921  43.016  1.00  0.110          O  
ATOM   5237  CB  PRO A 350       8.535  69.098  41.892  1.00  0.270          C  
ATOM   5238  CG  PRO A 350       9.136  69.403  40.568  1.00  0.270          C  
ATOM   5239  CD  PRO A 350       8.185  70.366  39.910  1.00  0.270          C  
ATOM   5240  HA  PRO A 350       6.622  68.141  41.403  1.00  0.220          H  
ATOM   5241 1HB  PRO A 350       8.810  69.824  42.664  1.00  0.320          H  
ATOM   5242 2HB  PRO A 350       8.826  68.106  42.271  1.00  0.320          H  
ATOM   5243 1HG  PRO A 350      10.142  69.832  40.697  1.00  0.320          H  
ATOM   5244 2HG  PRO A 350       9.260  68.479  39.982  1.00  0.320          H  
ATOM   5245 1HD  PRO A 350       8.444  71.408  40.116  1.00  0.320          H  
ATOM   5246 2HD  PRO A 350       8.219  70.095  38.850  1.00  0.320          H  
ATOM   5247  N   GLU A 351       5.877  68.809  43.753  1.00  0.130          N  
ATOM   5248  CA  GLU A 351       5.226  69.228  44.986  1.00  0.110          C  
ATOM   5249  C   GLU A 351       6.098  70.238  45.713  1.00  0.060          C  
ATOM   5250  O   GLU A 351       5.616  71.282  46.137  1.00  0.090          O  
ATOM   5251  CB  GLU A 351       4.954  68.012  45.874  1.00  0.160          C  
ATOM   5252  CG  GLU A 351       3.919  67.043  45.292  1.00  0.160          C  
ATOM   5253  CD  GLU A 351       4.509  66.094  44.271  1.00  0.160          C  
ATOM   5254  OE1 GLU A 351       5.700  66.185  44.025  1.00  0.160          O  
ATOM   5255  OE2 GLU A 351       3.785  65.302  43.729  1.00  0.160          O  
ATOM   5256  H   GLU A 351       5.981  67.806  43.573  1.00  0.160          H  
ATOM   5257  HA  GLU A 351       4.278  69.703  44.736  1.00  0.130          H  
ATOM   5258 1HB  GLU A 351       5.880  67.465  46.045  1.00  0.190          H  
ATOM   5259 2HB  GLU A 351       4.590  68.349  46.845  1.00  0.190          H  
ATOM   5260 1HG  GLU A 351       3.482  66.462  46.104  1.00  0.190          H  
ATOM   5261 2HG  GLU A 351       3.122  67.621  44.825  1.00  0.190          H  
ATOM   5262  N   TRP A 352       7.409  69.979  45.768  1.00  0.010          N  
ATOM   5263  CA  TRP A 352       8.362  70.883  46.406  1.00  0.050          C  
ATOM   5264  C   TRP A 352       8.169  72.308  45.913  1.00  0.040          C  
ATOM   5265  O   TRP A 352       7.960  73.221  46.713  1.00  0.070          O  
ATOM   5266  CB  TRP A 352       9.781  70.397  46.084  1.00  0.050          C  
ATOM   5267  CG  TRP A 352      10.919  71.275  46.527  1.00  0.050          C  
ATOM   5268  CD1 TRP A 352      11.661  72.090  45.723  1.00  0.050          C  
ATOM   5269  CD2 TRP A 352      11.477  71.416  47.850  1.00  0.050          C  
ATOM   5270  NE1 TRP A 352      12.641  72.710  46.455  1.00  0.050          N  
ATOM   5271  CE2 TRP A 352      12.543  72.317  47.749  1.00  0.050          C  
ATOM   5272  CE3 TRP A 352      11.175  70.858  49.089  1.00  0.050          C  
ATOM   5273  CZ2 TRP A 352      13.304  72.669  48.835  1.00  0.050          C  
ATOM   5274  CZ3 TRP A 352      11.946  71.222  50.178  1.00  0.050          C  
ATOM   5275  CH2 TRP A 352      12.979  72.102  50.045  1.00  0.050          C  
ATOM   5276  H   TRP A 352       7.727  69.096  45.392  1.00  0.010          H  
ATOM   5277  HA  TRP A 352       8.203  70.861  47.484  1.00  0.060          H  
ATOM   5278 1HB  TRP A 352       9.928  69.420  46.538  1.00  0.060          H  
ATOM   5279 2HB  TRP A 352       9.874  70.261  45.010  1.00  0.060          H  
ATOM   5280  HD1 TRP A 352      11.508  72.214  44.653  1.00  0.060          H  
ATOM   5281  HE1 TRP A 352      13.342  73.349  46.112  1.00  0.060          H  
ATOM   5282  HE3 TRP A 352      10.354  70.155  49.200  1.00  0.060          H  
ATOM   5283  HZ2 TRP A 352      14.135  73.371  48.760  1.00  0.060          H  
ATOM   5284  HZ3 TRP A 352      11.711  70.791  51.147  1.00  0.060          H  
ATOM   5285  HH2 TRP A 352      13.554  72.364  50.912  1.00  0.060          H  
ATOM   5286  N   TYR A 353       8.192  72.489  44.594  1.00  0.010          N  
ATOM   5287  CA  TYR A 353       7.991  73.791  43.985  1.00  0.010          C  
ATOM   5288  C   TYR A 353       6.672  74.401  44.399  1.00  0.070          C  
ATOM   5289  O   TYR A 353       6.622  75.565  44.794  1.00  0.100          O  
ATOM   5290  CB  TYR A 353       8.010  73.716  42.465  1.00  0.010          C  
ATOM   5291  CG  TYR A 353       7.678  75.044  41.821  1.00  0.010          C  
ATOM   5292  CD1 TYR A 353       8.638  75.964  41.723  1.00  0.010          C  
ATOM   5293  CD2 TYR A 353       6.410  75.328  41.340  1.00  0.010          C  
ATOM   5294  CE1 TYR A 353       8.400  77.169  41.147  1.00  0.010          C  
ATOM   5295  CE2 TYR A 353       6.158  76.540  40.755  1.00  0.010          C  
ATOM   5296  CZ  TYR A 353       7.165  77.467  40.664  1.00  0.010          C  
ATOM   5297  OH  TYR A 353       6.960  78.694  40.074  1.00  0.010          O  
ATOM   5298  H   TYR A 353       8.360  71.685  44.009  1.00  0.010          H  
ATOM   5299  HA  TYR A 353       8.787  74.455  44.324  1.00  0.010          H  
ATOM   5300 1HB  TYR A 353       8.996  73.402  42.122  1.00  0.020          H  
ATOM   5301 2HB  TYR A 353       7.292  72.980  42.124  1.00  0.020          H  
ATOM   5302  HD1 TYR A 353       9.597  75.730  42.106  1.00  0.020          H  
ATOM   5303  HD2 TYR A 353       5.616  74.591  41.424  1.00  0.020          H  
ATOM   5304  HE1 TYR A 353       9.192  77.897  41.071  1.00  0.020          H  
ATOM   5305  HE2 TYR A 353       5.165  76.766  40.369  1.00  0.020          H  
ATOM   5306  HH  TYR A 353       6.123  78.692  39.597  1.00  0.020          H  
ATOM   5307  N   GLN A 354       5.589  73.632  44.272  1.00  0.090          N  
ATOM   5308  CA  GLN A 354       4.275  74.184  44.564  1.00  0.140          C  
ATOM   5309  C   GLN A 354       4.162  74.627  46.026  1.00  0.160          C  
ATOM   5310  O   GLN A 354       3.570  75.671  46.318  1.00  0.200          O  
ATOM   5311  CB  GLN A 354       3.185  73.166  44.220  1.00  0.180          C  
ATOM   5312  CG  GLN A 354       3.039  72.891  42.706  1.00  0.180          C  
ATOM   5313  CD  GLN A 354       1.908  71.916  42.393  1.00  0.180          C  
ATOM   5314  OE1 GLN A 354       0.830  72.057  42.986  1.00  0.180          O  
ATOM   5315  NE2 GLN A 354       2.123  70.958  41.488  1.00  0.180          N  
ATOM   5316  H   GLN A 354       5.703  72.668  43.933  1.00  0.110          H  
ATOM   5317  HA  GLN A 354       4.130  75.062  43.937  1.00  0.170          H  
ATOM   5318 1HB  GLN A 354       3.418  72.217  44.707  1.00  0.210          H  
ATOM   5319 2HB  GLN A 354       2.228  73.510  44.606  1.00  0.210          H  
ATOM   5320 1HG  GLN A 354       2.844  73.829  42.191  1.00  0.210          H  
ATOM   5321 2HG  GLN A 354       3.974  72.450  42.340  1.00  0.210          H  
ATOM   5322 1HE2 GLN A 354       1.380  70.290  41.229  1.00  0.210          H  
ATOM   5323 2HE2 GLN A 354       3.035  70.849  41.029  1.00  0.210          H  
ATOM   5324  N   VAL A 355       4.740  73.854  46.946  1.00  0.150          N  
ATOM   5325  CA  VAL A 355       4.704  74.204  48.359  1.00  0.180          C  
ATOM   5326  C   VAL A 355       5.530  75.447  48.635  1.00  0.200          C  
ATOM   5327  O   VAL A 355       5.067  76.355  49.334  1.00  0.230          O  
ATOM   5328  CB  VAL A 355       5.209  73.042  49.244  1.00  0.240          C  
ATOM   5329  CG1 VAL A 355       5.345  73.505  50.716  1.00  0.240          C  
ATOM   5330  CG2 VAL A 355       4.224  71.870  49.160  1.00  0.240          C  
ATOM   5331  H   VAL A 355       5.180  72.981  46.640  1.00  0.180          H  
ATOM   5332  HA  VAL A 355       3.669  74.411  48.629  1.00  0.220          H  
ATOM   5333  HB  VAL A 355       6.195  72.722  48.888  1.00  0.290          H  
ATOM   5334 1HG1 VAL A 355       5.704  72.674  51.320  1.00  0.290          H  
ATOM   5335 2HG1 VAL A 355       6.056  74.329  50.798  1.00  0.290          H  
ATOM   5336 3HG1 VAL A 355       4.373  73.831  51.086  1.00  0.290          H  
ATOM   5337 1HG2 VAL A 355       4.584  71.046  49.773  1.00  0.290          H  
ATOM   5338 2HG2 VAL A 355       3.247  72.193  49.518  1.00  0.290          H  
ATOM   5339 3HG2 VAL A 355       4.134  71.539  48.130  1.00  0.290          H  
ATOM   5340  N   GLU A 356       6.756  75.487  48.101  1.00  0.170          N  
ATOM   5341  CA  GLU A 356       7.644  76.619  48.306  1.00  0.190          C  
ATOM   5342  C   GLU A 356       7.062  77.882  47.676  1.00  0.200          C  
ATOM   5343  O   GLU A 356       7.220  78.973  48.228  1.00  0.230          O  
ATOM   5344  CB  GLU A 356       9.043  76.322  47.735  1.00  0.260          C  
ATOM   5345  CG  GLU A 356       9.873  75.258  48.498  1.00  0.260          C  
ATOM   5346  CD  GLU A 356      10.295  75.704  49.870  1.00  0.260          C  
ATOM   5347  OE1 GLU A 356      10.832  76.780  49.977  1.00  0.260          O  
ATOM   5348  OE2 GLU A 356      10.072  74.982  50.812  1.00  0.260          O  
ATOM   5349  H   GLU A 356       7.083  74.688  47.550  1.00  0.200          H  
ATOM   5350  HA  GLU A 356       7.745  76.787  49.379  1.00  0.230          H  
ATOM   5351 1HB  GLU A 356       8.948  75.990  46.695  1.00  0.310          H  
ATOM   5352 2HB  GLU A 356       9.633  77.231  47.738  1.00  0.310          H  
ATOM   5353 1HG  GLU A 356       9.277  74.352  48.599  1.00  0.310          H  
ATOM   5354 2HG  GLU A 356      10.755  75.009  47.907  1.00  0.310          H  
ATOM   5355  N   LEU A 357       6.395  77.750  46.517  1.00  0.180          N  
ATOM   5356  CA  LEU A 357       5.795  78.897  45.851  1.00  0.190          C  
ATOM   5357  C   LEU A 357       4.684  79.456  46.690  1.00  0.240          C  
ATOM   5358  O   LEU A 357       4.598  80.675  46.867  1.00  0.270          O  
ATOM   5359  CB  LEU A 357       5.220  78.528  44.477  1.00  0.260          C  
ATOM   5360  CG  LEU A 357       4.501  79.689  43.689  1.00  0.260          C  
ATOM   5361  CD1 LEU A 357       5.475  80.828  43.393  1.00  0.260          C  
ATOM   5362  CD2 LEU A 357       3.940  79.133  42.406  1.00  0.260          C  
ATOM   5363  H   LEU A 357       6.337  76.835  46.069  1.00  0.220          H  
ATOM   5364  HA  LEU A 357       6.553  79.660  45.738  1.00  0.230          H  
ATOM   5365 1HB  LEU A 357       6.012  78.133  43.855  1.00  0.310          H  
ATOM   5366 2HB  LEU A 357       4.492  77.729  44.623  1.00  0.310          H  
ATOM   5367  HG  LEU A 357       3.684  80.092  44.295  1.00  0.310          H  
ATOM   5368 1HD1 LEU A 357       4.954  81.606  42.848  1.00  0.310          H  
ATOM   5369 2HD1 LEU A 357       5.874  81.248  44.311  1.00  0.310          H  
ATOM   5370 3HD1 LEU A 357       6.276  80.450  42.787  1.00  0.310          H  
ATOM   5371 1HD2 LEU A 357       3.426  79.927  41.861  1.00  0.310          H  
ATOM   5372 2HD2 LEU A 357       4.744  78.748  41.806  1.00  0.310          H  
ATOM   5373 3HD2 LEU A 357       3.236  78.334  42.635  1.00  0.310          H  
ATOM   5374  N   LYS A 358       3.803  78.581  47.185  1.00  0.250          N  
ATOM   5375  CA  LYS A 358       2.717  79.053  48.002  1.00  0.310          C  
ATOM   5376  C   LYS A 358       3.264  79.686  49.262  1.00  0.350          C  
ATOM   5377  O   LYS A 358       2.825  80.753  49.649  1.00  0.430          O  
ATOM   5378  CB  LYS A 358       1.750  77.915  48.320  1.00  0.410          C  
ATOM   5379  CG  LYS A 358       0.920  77.465  47.110  1.00  0.410          C  
ATOM   5380  CD  LYS A 358       0.015  76.280  47.439  1.00  0.410          C  
ATOM   5381  CE  LYS A 358      -0.771  75.828  46.207  1.00  0.410          C  
ATOM   5382  NZ  LYS A 358      -1.629  74.639  46.490  1.00  0.410          N  
ATOM   5383  H   LYS A 358       3.887  77.579  46.982  1.00  0.300          H  
ATOM   5384  HA  LYS A 358       2.176  79.819  47.448  1.00  0.370          H  
ATOM   5385 1HB  LYS A 358       2.320  77.051  48.676  1.00  0.490          H  
ATOM   5386 2HB  LYS A 358       1.074  78.220  49.116  1.00  0.490          H  
ATOM   5387 1HG  LYS A 358       0.302  78.299  46.779  1.00  0.490          H  
ATOM   5388 2HG  LYS A 358       1.586  77.196  46.294  1.00  0.490          H  
ATOM   5389 1HD  LYS A 358       0.632  75.448  47.789  1.00  0.490          H  
ATOM   5390 2HD  LYS A 358      -0.681  76.556  48.229  1.00  0.490          H  
ATOM   5391 1HE  LYS A 358      -1.403  76.648  45.869  1.00  0.490          H  
ATOM   5392 2HE  LYS A 358      -0.067  75.572  45.412  1.00  0.490          H  
ATOM   5393 1HZ  LYS A 358      -2.125  74.374  45.649  1.00  0.490          H  
ATOM   5394 2HZ  LYS A 358      -1.046  73.869  46.790  1.00  0.490          H  
ATOM   5395 3HZ  LYS A 358      -2.294  74.863  47.217  1.00  0.490          H  
ATOM   5396  N   ALA A 359       4.262  79.088  49.910  1.00  0.310          N  
ATOM   5397  CA  ALA A 359       4.777  79.744  51.103  1.00  0.350          C  
ATOM   5398  C   ALA A 359       5.370  81.118  50.758  1.00  0.380          C  
ATOM   5399  O   ALA A 359       5.093  82.122  51.420  1.00  0.490          O  
ATOM   5400  CB  ALA A 359       5.819  78.864  51.761  1.00  0.470          C  
ATOM   5401  H   ALA A 359       4.628  78.178  49.610  1.00  0.370          H  
ATOM   5402  HA  ALA A 359       3.949  79.896  51.795  1.00  0.420          H  
ATOM   5403 1HB  ALA A 359       6.184  79.348  52.664  1.00  0.570          H  
ATOM   5404 2HB  ALA A 359       5.373  77.902  52.011  1.00  0.570          H  
ATOM   5405 3HB  ALA A 359       6.648  78.708  51.066  1.00  0.570          H  
ATOM   5406  N   PHE A 360       6.110  81.191  49.652  1.00  0.320          N  
ATOM   5407  CA  PHE A 360       6.721  82.426  49.206  1.00  0.320          C  
ATOM   5408  C   PHE A 360       5.691  83.531  48.965  1.00  0.330          C  
ATOM   5409  O   PHE A 360       5.872  84.660  49.419  1.00  0.350          O  
ATOM   5410  CB  PHE A 360       7.566  82.155  47.955  1.00  0.450          C  
ATOM   5411  CG  PHE A 360       8.185  83.351  47.342  1.00  0.450          C  
ATOM   5412  CD1 PHE A 360       9.272  83.969  47.938  1.00  0.450          C  
ATOM   5413  CD2 PHE A 360       7.704  83.851  46.150  1.00  0.450          C  
ATOM   5414  CE1 PHE A 360       9.852  85.073  47.359  1.00  0.450          C  
ATOM   5415  CE2 PHE A 360       8.276  84.953  45.569  1.00  0.450          C  
ATOM   5416  CZ  PHE A 360       9.356  85.567  46.177  1.00  0.450          C  
ATOM   5417  H   PHE A 360       6.317  80.343  49.120  1.00  0.380          H  
ATOM   5418  HA  PHE A 360       7.393  82.766  49.992  1.00  0.380          H  
ATOM   5419 1HB  PHE A 360       8.353  81.447  48.202  1.00  0.540          H  
ATOM   5420 2HB  PHE A 360       6.945  81.679  47.205  1.00  0.540          H  
ATOM   5421  HD1 PHE A 360       9.663  83.575  48.876  1.00  0.540          H  
ATOM   5422  HD2 PHE A 360       6.871  83.360  45.674  1.00  0.540          H  
ATOM   5423  HE1 PHE A 360      10.704  85.556  47.835  1.00  0.540          H  
ATOM   5424  HE2 PHE A 360       7.890  85.340  44.628  1.00  0.540          H  
ATOM   5425  HZ  PHE A 360       9.819  86.439  45.715  1.00  0.540          H  
ATOM   5426  N   GLN A 361       4.623  83.224  48.222  1.00  0.310          N  
ATOM   5427  CA  GLN A 361       3.619  84.232  47.894  1.00  0.350          C  
ATOM   5428  C   GLN A 361       2.462  84.399  48.898  1.00  0.260          C  
ATOM   5429  O   GLN A 361       1.954  85.508  49.091  1.00  0.760          O  
ATOM   5430  CB  GLN A 361       2.995  83.893  46.538  1.00  0.470          C  
ATOM   5431  CG  GLN A 361       3.942  83.980  45.374  1.00  0.470          C  
ATOM   5432  CD  GLN A 361       3.284  83.622  44.063  1.00  0.470          C  
ATOM   5433  OE1 GLN A 361       2.402  82.760  44.016  1.00  0.470          O  
ATOM   5434  NE2 GLN A 361       3.703  84.281  42.988  1.00  0.470          N  
ATOM   5435  H   GLN A 361       4.532  82.272  47.853  1.00  0.370          H  
ATOM   5436  HA  GLN A 361       4.132  85.189  47.819  1.00  0.420          H  
ATOM   5437 1HB  GLN A 361       2.613  82.869  46.573  1.00  0.570          H  
ATOM   5438 2HB  GLN A 361       2.151  84.553  46.349  1.00  0.570          H  
ATOM   5439 1HG  GLN A 361       4.363  84.981  45.310  1.00  0.570          H  
ATOM   5440 2HG  GLN A 361       4.717  83.252  45.550  1.00  0.570          H  
ATOM   5441 1HE2 GLN A 361       3.299  84.085  42.091  1.00  0.570          H  
ATOM   5442 2HE2 GLN A 361       4.419  84.975  43.069  1.00  0.570          H  
ATOM   5443  N   ALA A 362       1.988  83.309  49.483  1.00  0.440          N  
ATOM   5444  CA  ALA A 362       0.818  83.349  50.341  1.00  0.610          C  
ATOM   5445  C   ALA A 362       1.107  83.735  51.760  1.00  0.840          C  
ATOM   5446  O   ALA A 362       0.192  84.195  52.444  1.00  1.380          O  
ATOM   5447  CB  ALA A 362       0.118  82.000  50.353  1.00  0.790          C  
ATOM   5448  H   ALA A 362       2.419  82.408  49.331  1.00  0.530          H  
ATOM   5449  HA  ALA A 362       0.138  84.091  49.925  1.00  0.730          H  
ATOM   5450 1HB  ALA A 362      -0.784  82.071  50.958  1.00  0.940          H  
ATOM   5451 2HB  ALA A 362      -0.144  81.717  49.336  1.00  0.940          H  
ATOM   5452 3HB  ALA A 362       0.773  81.252  50.781  1.00  0.940          H  
ATOM   5453  N   THR A 363       2.331  83.486  52.238  1.00  1.650          N  
ATOM   5454  CA  THR A 363       2.671  83.773  53.612  1.00  2.350          C  
ATOM   5455  C   THR A 363       3.782  84.803  53.662  1.00  2.880          C  
ATOM   5456  O   THR A 363       4.542  84.859  54.625  1.00  3.720          O  
ATOM   5457  CB  THR A 363       3.052  82.505  54.407  1.00  3.010          C  
ATOM   5458  OG1 THR A 363       4.141  81.849  53.786  1.00  3.010          O  
ATOM   5459  CG2 THR A 363       1.870  81.561  54.429  1.00  3.010          C  
ATOM   5460  H   THR A 363       3.085  83.073  51.675  1.00  1.980          H  
ATOM   5461  HA  THR A 363       1.802  84.208  54.101  1.00  2.820          H  
ATOM   5462  HB  THR A 363       3.324  82.775  55.423  1.00  3.610          H  
ATOM   5463  HG1 THR A 363       4.941  82.382  53.872  1.00  3.610          H  
ATOM   5464 1HG2 THR A 363       2.133  80.667  54.988  1.00  3.610          H  
ATOM   5465 2HG2 THR A 363       1.023  82.056  54.905  1.00  3.610          H  
ATOM   5466 3HG2 THR A 363       1.604  81.285  53.411  1.00  3.610          H  
ATOM   5467  N   GLN A 364       3.909  85.604  52.600  1.00  2.440          N  
ATOM   5468  CA  GLN A 364       4.927  86.659  52.529  1.00  3.020          C  
ATOM   5469  C   GLN A 364       4.709  87.703  53.621  1.00  3.890          C  
ATOM   5470  O   GLN A 364       5.623  88.419  54.020  1.00  4.750          O  
ATOM   5471  CB  GLN A 364       4.900  87.364  51.167  1.00  4.000          C  
ATOM   5472  CG  GLN A 364       3.651  88.189  50.887  1.00  4.000          C  
ATOM   5473  CD  GLN A 364       3.681  88.815  49.511  1.00  4.000          C  
ATOM   5474  OE1 GLN A 364       4.295  89.872  49.324  1.00  4.000          O  
ATOM   5475  NE2 GLN A 364       3.041  88.177  48.536  1.00  4.000          N  
ATOM   5476  H   GLN A 364       3.247  85.481  51.842  1.00  2.930          H  
ATOM   5477  HA  GLN A 364       5.907  86.205  52.673  1.00  3.620          H  
ATOM   5478 1HB  GLN A 364       5.766  88.015  51.074  1.00  4.800          H  
ATOM   5479 2HB  GLN A 364       4.960  86.631  50.383  1.00  4.800          H  
ATOM   5480 1HG  GLN A 364       2.772  87.542  50.948  1.00  4.800          H  
ATOM   5481 2HG  GLN A 364       3.572  88.998  51.608  1.00  4.800          H  
ATOM   5482 1HE2 GLN A 364       3.037  88.550  47.609  1.00  4.800          H  
ATOM   5483 2HE2 GLN A 364       2.564  87.287  48.727  1.00  4.800          H  
ATOM   5484  N   GLN A 365       3.471  87.776  54.081  1.00  3.870          N  
ATOM   5485  CA  GLN A 365       2.986  88.667  55.119  1.00  4.960          C  
ATOM   5486  C   GLN A 365       3.191  88.109  56.532  1.00  5.760          C  
ATOM   5487  O   GLN A 365       2.771  88.748  57.499  1.00  5.740          O  
ATOM   5488  CB  GLN A 365       1.498  89.002  54.897  1.00  6.510          C  
ATOM   5489  CG  GLN A 365       0.533  87.854  55.173  1.00  6.510          C  
ATOM   5490  CD  GLN A 365       0.398  86.922  54.010  1.00  6.510          C  
ATOM   5491  OE1 GLN A 365       1.307  86.832  53.178  1.00  6.510          O  
ATOM   5492  NE2 GLN A 365      -0.677  86.184  53.948  1.00  6.510          N  
ATOM   5493  H   GLN A 365       2.804  87.150  53.646  1.00  4.640          H  
ATOM   5494  HA  GLN A 365       3.552  89.595  55.052  1.00  5.950          H  
ATOM   5495 1HB  GLN A 365       1.217  89.834  55.542  1.00  7.810          H  
ATOM   5496 2HB  GLN A 365       1.351  89.325  53.867  1.00  7.810          H  
ATOM   5497 1HG  GLN A 365       0.861  87.290  56.029  1.00  7.810          H  
ATOM   5498 2HG  GLN A 365      -0.449  88.277  55.374  1.00  7.810          H  
ATOM   5499 1HE2 GLN A 365      -0.735  85.495  53.204  1.00  7.810          H  
ATOM   5500 2HE2 GLN A 365      -1.394  86.255  54.635  1.00  7.810          H  
ATOM   5501  N   LYS A 366       3.747  86.897  56.657  1.00  6.560          N  
ATOM   5502  CA  LYS A 366       3.937  86.282  57.963  1.00  7.440          C  
ATOM   5503  C   LYS A 366       5.417  86.230  58.335  1.00  8.600          C  
ATOM   5504  O   LYS A 366       6.033  85.164  58.294  1.00  8.600          O  
ATOM   5505  OXT LYS A 366       5.945  87.216  58.850  1.00 11.160          O  
ATOM   5506  CB  LYS A 366       3.353  84.863  57.979  1.00  9.520          C  
ATOM   5507  CG  LYS A 366       1.855  84.750  57.628  1.00  9.520          C  
ATOM   5508  CD  LYS A 366       0.965  85.432  58.676  1.00  9.520          C  
ATOM   5509  CE  LYS A 366      -0.516  85.199  58.403  1.00  9.520          C  
ATOM   5510  NZ  LYS A 366      -1.384  85.884  59.416  1.00  9.520          N  
ATOM   5511  H   LYS A 366       4.075  86.388  55.832  1.00  7.870          H  
ATOM   5512  HA  LYS A 366       3.437  86.887  58.716  1.00  8.930          H  
ATOM   5513 1HB  LYS A 366       3.903  84.251  57.265  1.00 11.420          H  
ATOM   5514 2HB  LYS A 366       3.502  84.423  58.963  1.00 11.420          H  
ATOM   5515 1HG  LYS A 366       1.686  85.196  56.653  1.00 11.420          H  
ATOM   5516 2HG  LYS A 366       1.587  83.696  57.567  1.00 11.420          H  
ATOM   5517 1HD  LYS A 366       1.214  85.056  59.669  1.00 11.420          H  
ATOM   5518 2HD  LYS A 366       1.144  86.508  58.658  1.00 11.420          H  
ATOM   5519 1HE  LYS A 366      -0.757  85.581  57.411  1.00 11.420          H  
ATOM   5520 2HE  LYS A 366      -0.720  84.129  58.429  1.00 11.420          H  
ATOM   5521 1HZ  LYS A 366      -2.358  85.710  59.204  1.00 11.420          H  
ATOM   5522 2HZ  LYS A 366      -1.175  85.528  60.339  1.00 11.420          H  
ATOM   5523 3HZ  LYS A 366      -1.209  86.881  59.393  1.00 11.420          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2002.11 205.389 1413.6 -112.772 32.8986 83.8096 741.228 -787.73 -2.69126 -17.0185 -701.712 -127.334 -110.524 -150.413 -88.9704 -39.972 0 61.4882 10.1018 21.9271 137.214 364.002 -103.878 70.8932 -90.6223 8.148 259.356 -925.698
MET:NtermProteinFull_1 -3.44421 0.20501 4.11587 -0.61055 0.21984 0.17132 1.58208 -1.79539 -0 -0 -1.90465 0.90151 0 0 0 0 0 0.0495 -0.00524 0.11715 1.53538 0 0 0 0.60916 0 0.20115 1.94793
ASP_2 -2.98685 0.27288 4.64427 -0.16971 0.10608 0.58267 2.2148 -2.01842 -0.01264 -0.10572 -3.23891 -2.33419 0 0 -0.43233 0 0 0.03696 0.01547 0.25079 0 4.43564 0.08175 0 -2.3716 -0.2065 0.47711 -0.75843
SER_3 -4.04614 0.36249 5.16542 -0.02692 0 0.04174 1.9257 -2.39685 -0.03192 -0.2368 -2.00008 -0.97225 0 0 -0.43233 0 0 0.01358 -0.05943 7e-05 0.26146 0 0.08321 0.60388 -0.77834 -0.49181 0.48652 -2.5288
ASP_4 -7.31687 0.70344 7.82078 -0.09978 0.00209 0.29824 3.24354 -3.69678 -0.00312 -0.0361 -3.29243 -0.18905 0 0 0 -0.46044 0 0.0009 0.04932 0.00375 0 1.9982 -0.10727 0 -2.3716 -0.3781 0.53161 -3.29968
ASP_5 -5.27744 0.29282 7.31571 -0.09995 0.00565 0.29838 3.26273 -3.35844 -0 -0 -4.2833 -0.3207 0 0 -0.54017 0 0 0.00207 0.09022 0.00109 0 1.69857 0.12847 0 -2.3716 -0.28103 0.53952 -2.89739
GLU_6 -4.42854 0.28689 5.81997 -0.20998 0.03234 0.29766 2.22641 -2.59407 -0.02113 -0.15978 -1.50736 -0.57407 0 0 0 0 0 0.00095 0.09464 0.03757 0 3.03881 -0.19097 0 -2.7348 -0.40143 0.35715 -0.62974
MET_7 -9.2865 0.74881 6.84253 -0.3308 0.04695 0.10232 3.89736 -3.63293 -0.00044 -0.00995 -2.9878 -0.08399 0 0 0 0 0 0.0016 0.08253 0.02915 1.7562 0 -0.04758 0 0.60916 -0.29555 0.29298 -2.26595
VAL_8 -8.66492 1.51023 4.97583 -0.33097 0.37846 0.07508 3.1644 -3.61321 -0.01707 -0.11377 -2.79798 -0.02002 0 0 0 0 0 0.01158 -0.04454 0.18243 0.03634 0 -0.28068 0 1.9342 -0.07978 0.64728 -3.04711
GLU_9 -3.99622 0.23063 4.97613 -0.32382 0.06919 0.36676 2.01343 -2.30027 -0 -0 -1.71071 -0.58228 0 0 0 0 0 0.00871 -0.01876 0.00065 0 2.9399 -0.02643 0 -2.7348 0.02101 0.61579 -0.45108
GLU_10 -3.77347 0.16898 4.54456 -0.20826 0.02455 0.28063 1.96136 -2.18493 -0.00044 -0.00995 -1.70621 -0.56375 0 0 0 0 0 0.00127 -0.04408 0.01751 0 3.06341 -0.2508 0 -2.7348 -0.17087 0.20262 -1.38265
ALA_11 -5.59861 0.8888 3.03201 -0.02386 0 0 2.5783 -2.53721 -0 -0 -2.58265 -0.33009 0 0 0 0 0 0.00217 -0.02016 0 0 0 -0.21367 0 1.8394 -0.38589 0.35304 -2.99841
VAL_12 -7.73179 1.01299 3.62765 -0.30633 0.16156 0.06815 2.74854 -2.84876 -0 -0 -2.63769 -0.11529 0 0 0 0 0 0.00661 -0.01558 0.02605 0.04091 0 -0.34573 0 1.9342 -0.20275 0.48708 -4.09018
GLU_13 -4.91471 0.39053 5.19769 -0.33301 0.06978 0.38368 2.28424 -2.3574 -0.01707 -0.11377 -1.88085 -0.58418 0 0 0 0 0 0.02249 -0.03247 0.01753 0 3.22354 -0.1295 0 -2.7348 -0.19409 0.32448 -1.37788
GLY_14 -2.9145 0.15855 3.96035 -5e-05 0 0 1.61199 -1.90845 -0.00425 -0.0143 -1.09871 -0.40737 0 0 0 0 0 0.01062 -0.10147 0 0 0 0.13178 0 0.83697 0.43156 0.14842 0.84115
HIS_D_15 -4.38114 0.31429 4.19632 -0.72541 0.01712 0.75485 1.7864 -2.10102 -0.00048 -0.00728 -1.32953 -0.31235 0 0 0 0 0 0.01308 -0.00048 0.0781 0 1.52592 -0.23388 0 -0.45461 0.72104 0.14135 0.00227
LEU_16 -10.2348 1.41496 3.75629 -0.51906 0.28732 0.12676 2.8433 -2.72155 -0.01722 -0.13878 -2.69064 0.27289 0 0 0 0 0 0.0412 0.01097 0.02985 0.27503 0 -0.30398 0 0.18072 -0.09959 0.49422 -6.99211
ASP_17 -4.71829 0.47496 5.80188 -0.2574 0.0165 0.83944 2.08701 -2.59488 -0 -0 -2.07394 0.25176 0 0 0 0 0 0.06134 -0.07046 0.16681 0 3.72963 -0.0498 0 -2.3716 -0.19042 0.88008 1.98261
ASP_18 -2.09769 0.31752 3.60501 -0.10783 0.01183 0.33067 1.19556 -1.57034 -0.00425 -0.0143 -0.00528 -0.34906 0 0 0 0 0 1.4291 -0.06844 0.0447 0 1.69224 0.08684 0 -2.3716 -0.13672 0.67265 2.66062
ASP_19 -2.19108 0.23194 2.7794 -0.10786 0.00046 0.32424 0.73115 -1.22304 -0.05642 -0.2907 0.12719 -0.45708 0 0 0 0 0 2.32998 -0.02544 0.01315 0 1.99162 -0.2759 0 -2.3716 -0.22516 0.46391 1.76874
GLY_20 -2.92791 0.442 2.66695 -7e-05 0 0 0.95305 -1.35783 -0 -0 0.35322 -0.33112 0 0 0 0 0 0.35777 -0.13621 0 0 0 -1.54077 0 0.83697 0.29843 0.38479 -0.00072
LEU_21 -6.18381 1.10458 3.16642 -0.53258 0.19367 0.15772 2.2302 -1.98463 -0.03872 -0.14463 -1.62526 0.26583 0 0 0 0 0 0.06461 0.45576 0.27608 0.32435 0 -0.31569 0 0.18072 1.75802 2.12976 1.48239
PRO_22 -8.59285 1.87205 4.67056 -0.1038 0.00145 0.06442 1.91879 -1.99462 -0 -0 -1.81407 0.75754 0 0 0 0 0 0.05177 -0.11227 0.18701 0.50017 0 -0.37779 0 -2.4119 1.22424 2.42595 -1.73337
HIS_23 -4.03117 0.34121 3.97593 -0.47691 0.01715 0.56014 1.42104 -1.89075 -0 -0 -1.09376 -0.2857 0 0 0 0 0 0.07228 0.25881 0.14523 0 2.17596 -0.04606 0 -0.45461 -0.29279 0.70119 1.09721
GLY_24 -3.29083 0.33741 3.88116 -6e-05 0 0 2.24871 -1.98852 -0 -0 -2.68605 -0.39535 0 0 0 0 0 0.17175 0.01176 0 0 0 0.87326 0 0.83697 0.44302 0.52344 0.96668
PHE_25 -10.109 1.38464 2.32 -0.54278 0.18526 0.23205 1.61143 -2.55911 -0.01326 -0.05656 -0.32771 0.12299 0 0 0 0 0 0.08463 -0.06118 0.0051 0 3.71228 0.19414 0 1.0402 0.45197 0.4635 -1.86143
CYS_26 -2.95064 0.30542 3.07461 -0.05736 0.01131 0.02184 1.19697 -1.44592 -0 -0 -1.86959 -0.15051 0 0 0 0 0 0.1027 -0.02363 0.00233 0.4654 0 0.1631 0 3.6196 -0.33894 0.3932 2.5199
THR_27 -2.79719 0.2351 3.23144 -0.21066 0.23271 0.07925 1.66364 -1.5779 -0 -0 -1.41495 -0.28765 0 0 0 0 0 0.62348 0.31605 0.00565 0.3983 0 -0.34945 2.29295 -1.0874 -0.00408 0.70709 2.05638
VAL_28 -4.98438 0.74542 2.52051 -0.33429 0.35633 0.07881 2.08625 -1.96173 -0 -0 -0.5508 -0.26907 0 0 0 0 0 1.33433 0.24374 0.07064 0.03726 0 0.49999 0 1.9342 0.41568 0.94172 3.16461
THR_29 -2.43031 0.20563 1.75532 -0.17451 0.10907 0.06394 0.58065 -1.11378 -0.00096 -0.01802 -0.00257 -0.41244 0 0 0 0 0 0.24103 -0.08285 0.00534 0.05401 0 0.04626 2.28131 -1.0874 0.45495 0.68232 1.15699
TYR_30 -7.83319 1.04851 2.64693 -0.57167 0.01886 0.29906 1.98584 -2.11182 -0 -0 1.01458 -0.14405 0 0 0 -0.28113 0 0.14563 0.00279 0.03443 0 2.05708 -0.42494 0.00035 1.2797 0.09033 0.48583 -0.25689
SER_31 -0.73632 0.04111 0.85001 -0.03396 0.0084 0.06014 0.05346 -0.37248 -0 -0 0.06343 -0.91254 0 0 0 0 0 0.01377 -0.03201 0.00676 0.49272 0 -0.05562 0.60174 -0.77834 -0.26757 0.27228 -0.72501
SER_32 -3.51965 0.27439 4.43111 -0.028 0 0.04949 2.79694 -1.9625 -0.00722 -0.07251 -2.4963 -1.1463 0 0 -0.81764 0 0 0.00794 -0.01618 0.05604 0.93295 0 -0.41068 0.63133 -0.77834 -0.1356 0.2539 -1.95685
THR_33 -3.02593 0.41202 2.99556 -0.12196 0.05888 0.05386 1.39693 -1.51223 -0.01353 -0.11449 -0.53497 -0.79081 0 0 0 0 0 0.00236 -0.02107 0.02545 0.25555 0 0.22859 2.26831 -1.0874 -0.08993 0.33481 0.71999
ASP_34 -2.25513 0.26668 3.03531 -0.11533 0.00962 0.35466 0.93629 -1.27515 -0.00631 -0.04198 -0.63454 -0.38739 0 0 -0.81764 0 0 0.004 -0.06242 0.01026 0 1.78007 -0.03237 0 -2.3716 -0.29153 0.26696 -1.62755
ARG_35 -4.29818 0.36646 3.2992 -0.64222 0.10446 0.39237 1.11325 -1.67255 -0 -0 0.42409 0.21485 0 0 0 0 0 0.00834 0.21168 0.03443 2.08607 0 -0.16728 0 -1.2888 -0.08648 0.21534 0.31502
PHE_36 -9.59166 1.45527 4.54191 -1.07711 0.19717 0.40236 2.92821 -3.25607 -0.00064 -0.01254 -1.2765 -0.19917 0 0 0 0 0 0.00587 0.06489 1.7795 0 2.02682 -0.39877 0 1.0402 0.1521 0.75528 -0.46285
GLU_37 -2.61353 0.25022 2.8821 -0.28552 0.0501 0.32762 1.04713 -1.43948 -0 -0 -0.26464 -0.25311 0 0 0 0 0 0.001 -0.04045 0.0007 0 2.70986 -0.08675 0 -2.7348 -0.1878 0.77533 0.13797
GLY_38 -2.0853 0.14391 1.94025 -7e-05 0 0 0.9541 -1.01619 -0 -0 -0.67609 -0.37377 0 0 0 0 0 0.01298 -0.1612 0 0 0 -1.52988 0 0.83697 -0.44779 0.28117 -2.12093
ASN_39 -5.84168 0.81887 4.78645 -0.15952 0.01789 0.21589 2.78474 -2.6765 -0 -0 -1.89349 -0.79093 0 0 -0.87654 -0.28113 0 0.0098 0.03657 0.02299 0 1.81401 -0.1284 0 -0.93687 -0.1618 0.37166 -2.86801
PHE_40 -8.1223 1.51715 1.12898 -0.58799 0.04793 0.30174 2.16478 -1.92594 -0 -0 -1.65619 0.2878 0 0 -0.87654 0 0 0.38238 0.27987 0.05251 0 1.99159 -0.38524 0 1.0402 -0.04203 0.6802 -3.72109
VAL_41 -7.17508 1.58905 2.04465 -0.28309 0.11762 0.05422 2.57258 -2.19837 -0.00196 -0.00813 -2.06327 -0.56105 0 0 0 0 0 0.04241 0.01459 5e-05 0.19509 0 0.054 0 1.9342 -0.25315 1.1185 -2.80716
HIS_42 -4.88254 0.30555 3.68272 -0.57951 0.01477 0.4103 1.22872 -1.9243 -0.01422 -0.07458 -1.29268 -0.89194 0 0 0 -1.1131 0 0.00475 0.13568 0.09211 0 2.74265 -0.00213 0 -0.45461 -0.11337 0.84681 -1.87891
GLY_43 -3.61012 0.32635 3.77487 -0.00151 0 0 1.65994 -1.85385 -0 -0 -1.78059 -0.35417 0 0 0 0 0 0.00719 0.01275 0 0 0 -0.17494 0 0.83697 0.38906 0.22919 -0.53885
GLU_44 -4.0376 0.2671 4.12577 -0.20318 0.04328 0.33268 1.50748 -1.67244 -0 -0 -1.40701 -0.54427 0 0 0 -1.1131 0 0.00827 0.20043 0.16709 0 3.35414 -0.12194 0 -2.7348 0.4189 0.26856 -1.14063
LYS_45 -4.32795 0.26678 5.62821 -0.36627 0.05076 0.17006 2.61402 -2.29363 -0 -0 -3.33409 0.02389 0 0 -0.47887 0 0 0.01342 0.04115 0.04862 1.73486 0 -0.04243 0 -1.5107 0.60025 0.44017 -0.72172
ASN_46 -2.61322 0.15593 3.03499 -0.19367 0.05422 0.33512 1.17504 -1.27508 -0 -0 -0.80187 -1.00927 0 0 -0.44971 0 0 0.01183 -0.08644 0.00422 0 2.10565 -1.04502 0 -0.93687 0.08951 0.41928 -1.02534
GLY_47 -3.90736 0.51084 3.33762 -5e-05 0 0 1.19742 -1.84562 -0.02986 -0.14572 -2.16476 -0.39694 0 0 -0.54017 0 0 0.02133 -0.1568 0 0 0 -1.45428 0 0.83697 -1.02629 0.45316 -5.31051
ARG_48 -7.9031 0.65867 6.85063 -0.70527 0.27189 0.53411 3.22214 -3.28734 -0.00042 -0.0011 -3.81922 0.15269 0 0 -0.44971 0 0 0.00847 -0.01412 0.10417 2.49277 0 0.00943 0 -1.2888 -0.59536 0.40558 -3.35391
GLY_49 -4.32982 0.96818 3.43544 -0.00034 0 0 2.31315 -2.07682 -0.00329 -0.01228 -2.66979 -0.32629 0 0 0 0 0 0.01304 -0.0844 0 0 0 1.11449 0 0.83697 0.8222 0.34299 0.34344
LYS_50 -7.69706 0.91899 6.96485 -0.41246 0.08755 0.26114 2.84107 -3.17219 -0.00251 -0.00958 -4.09128 0.20378 0 0 0 0 0 0.01548 -0.0531 0.08923 2.93879 0 0.32662 0 -1.5107 0.93051 0.39346 -0.97741
PHE_51 -10.2466 1.46747 2.41813 -0.58924 0.18242 0.3284 2.94658 -2.65928 -3e-05 -8e-05 -2.02306 -0.04857 0 0 0 0 0 0.01584 -0.0697 0.16608 0 2.50349 -0.27274 0 1.0402 0.24475 1.12766 -3.46825
PHE_52 -9.59898 1.66596 3.17261 -0.59084 0.07621 0.30266 2.79662 -2.73062 -0.00013 -0.00034 -2.72651 0.0832 0 0 0 0 0 0.1393 -0.06646 0.02209 0 2.32085 -0.17725 0 1.0402 0.18366 1.38555 -2.70222
PHE_53 -8.07255 0.9411 3.49725 -0.5159 0.34311 0.24441 2.35574 -2.67615 -0.01447 -0.11094 -2.43777 -0.02502 0 0 0 0 0 0.03475 0.21105 0.01241 0 3.80658 -0.27575 0 1.0402 -0.03954 0.70826 -0.97323
PHE_54 -6.01826 0.65839 3.96724 -1.02364 0.179 0.34969 1.68555 -2.34347 -0.00064 -0.01254 -0.69837 -0.40132 0 0 0 0 0 0.02733 -0.13076 0.05365 0 2.43416 0.28129 0 1.0402 -0.10174 0.42112 0.36689
ASP_55 -3.55714 0.32575 4.83001 -0.23059 0.04763 0.77742 2.07417 -2.13363 -0 -0 -2.8554 -1.77881 0 0 -0.66065 -0.76638 0 0.02012 -0.06261 0.00489 0 2.28547 -0.40197 0 -2.3716 -0.42386 0.31496 -4.56222
GLY_56 -2.17479 0.19761 2.87875 -6e-05 0 0 1.45139 -1.40776 -0 -0 -1.51063 -0.37822 0 0 0 0 0 0.01621 -0.16448 0 0 0 -1.50802 0 0.83697 -0.82604 0.36114 -2.22795
SER_57 -3.75813 0.15817 5.16875 -0.04229 0 0.07667 2.84652 -2.28056 -0.01444 -0.11086 -3.86952 0.03247 0 0 -0.66065 -0.76638 0 0.08854 -0.01006 0.00268 0.66389 0 -0.11472 1.74048 -0.77834 -0.71411 0.40224 -1.93966
THR_58 -5.40939 0.66309 2.06795 -0.16227 0.06044 0.06015 1.16568 -1.80756 -0 -0 -0.10601 -0.42462 0 0 0 0 0 0.0558 -0.01331 0.03813 0.24532 0 -0.06523 2.38429 -1.0874 -0.15729 0.30197 -2.19026
LEU_59 -7.58686 0.9768 1.91892 -0.51708 0.46243 0.13439 2.60635 -2.09995 -0 -0 -1.91392 0.06154 0 0 0 0 0 0.01767 0.04438 0.14562 1.86702 0 -0.35223 0 0.18072 -0.03616 0.77195 -3.3184
GLU_60 -6.19853 0.95277 5.46885 -0.2306 0.04333 0.35978 2.1965 -2.55462 -0.01631 -0.14759 -3.34703 -0.55976 0 0 -0.69785 0 0 0.15039 -0.01516 0.19478 0 3.12304 0.20604 0 -2.7348 0.49258 0.87835 -2.43586
GLY_61 -3.78208 0.30707 3.3872 -0.00035 0 0 2.2001 -1.85688 -2e-05 -9e-05 -2.90374 -0.25275 0 0 0 0 0 0.08805 -0.06456 0 0 0 0.37535 0 0.83697 0.90531 0.36263 -0.3978
TYR_62 -7.47527 0.5436 4.81445 -0.81576 0.0617 0.08611 1.68931 -2.74336 -0.0141 -0.08992 -1.57546 -0.4399 0 0 0 -0.46044 0 0.05732 0.14302 0.02491 0 2.59325 -0.07523 0.00018 1.2797 0.21849 0.37006 -1.80733
TYR_63 -8.71148 1.37261 1.95081 -0.68592 0.13247 0.40452 0.9838 -2.37014 -0.03339 -0.18914 -0.52096 -0.10771 0 0 0 0 0 0.01189 -0.00561 0.06033 0 1.8583 -0.3285 0.00567 1.2797 -0.21736 0.8175 -4.29263
VAL_64 -5.56661 0.57393 4.31247 -0.2448 0.1642 0.04575 2.35429 -2.36081 -0.00726 -0.03412 -2.73931 -0.1099 0 0 0 0 0 0.01875 -0.05646 0.01031 0.72313 0 -0.61526 0 1.9342 -0.28109 0.88034 -0.99826
ASP_65 -4.17384 0.57249 4.80659 -0.12511 0.0366 0.38959 2.04648 -2.11441 -0 -0 -2.39412 -0.80595 0 0 0 -0.67882 0 0.0132 -0.0103 0.03007 0 2.83509 -0.56174 0 -2.3716 0.50272 0.63249 -1.37056
ASP_66 -2.7235 0.34977 2.70764 -0.12815 0.02809 0.40387 0.6944 -1.21728 -0 -0 -0.13705 -0.89003 0 0 0 0 0 0.00565 -0.09999 0.03281 0 2.46496 -0.58233 0 -2.3716 0.34267 0.47294 -0.64713
ALA_67 -3.9941 0.48308 1.95769 -0.02755 0.018 0 0.70766 -1.51249 -0 -0 0.00666 -0.58926 0 0 0 0 0 0.02045 -0.01458 0 0 0 0.22576 0 1.8394 -0.07606 0.39179 -0.56357
LEU_68 -3.27433 0.26326 3.4718 -0.4945 0.23114 0.12218 1.65334 -1.57018 -0.00152 -0.00437 -1.24338 0.19785 0 0 0 0 0 0.00718 -0.0044 0.04468 0.26042 0 -0.27654 0 0.18072 0.13521 0.37337 0.07194
GLN_69 -4.0781 0.22828 4.57705 -0.28266 0.02473 0.20669 2.71715 -2.04223 -0 -0 -3.34205 -0.68889 0 0 0 -0.67882 0 0.02088 -0.05257 0.29369 0 3.55015 0.16424 0 -0.18838 0.25137 0.47901 1.15952
GLY_70 -1.66903 0.20886 1.00948 -0.00041 0 0 0.27705 -0.65318 -0.00152 -0.00437 -0.56876 -0.20138 0 0 0 0 0 0.25781 -0.08094 0 0 0 -0.35764 0 0.83697 0.49587 0.43339 -0.01779
GLN_71 -3.87443 0.15454 3.79933 -0.2398 0.01622 0.1066 1.76434 -1.67122 -0 -0 -1.3652 0.01865 0 0 -0.55897 0 0 1.76497 2.08677 0.1671 0 2.93836 0.11847 0 -0.18838 0.35957 15.761 21.1579
GLY_72 -1.9799 0.03743 1.86881 -9e-05 0 0 1.05647 -0.98407 -0.0142 -0.08282 -1.3993 -0.21027 0 0 0 0 0 0.70066 -0.11123 0 0 0 0.93285 0 0.83697 0.31066 16.4048 17.3667
VAL_73 -5.92091 0.66551 0.91305 -0.36137 0.20354 0.08704 0.84668 -1.6044 -0 -0 -0.3277 -0.16102 0 0 0 0 0 0.07037 -0.00502 0.00821 0.77926 0 -0.59361 0 1.9342 0.01738 0.97037 -2.47842
TYR_74 -7.19621 0.68917 3.30908 -0.58364 0.05713 0.29703 3.20644 -2.29284 -0.00014 -0.00069 -2.84932 -0.15497 0 0 0 0 0 0.0323 -0.0091 0.03477 0 2.0298 -0.33661 0.00526 1.2797 -0.2137 0.6304 -2.06614
THR_75 -4.25347 0.4639 1.30935 -0.14507 0.11035 0.10824 0.34714 -1.26709 -0 -0 -0.79483 -0.97547 0 0 0 0 0 0.06256 0.05997 0.02421 0.33921 0 -0.15902 2.34392 -1.0874 -0.09689 0.65797 -2.95241
TYR_76 -6.71563 0.6421 4.81956 -0.72172 0.15426 0.39134 1.90805 -2.68214 -0.00289 -0.01476 -2.27643 -0.03125 0 0 0 0 0 0.06654 0.0782 0.00076 0 1.93563 -0.38038 5e-05 1.2797 -0.09558 0.74598 -0.89862
GLU_77 -1.52019 0.13531 2.02997 -0.46214 0.26897 1.44704 0.5068 -0.90606 -0.02349 -0.13093 0.13778 -3.0636 0 0 0 0 0 0.01427 -0.08141 0.01983 0 3.82529 -0.33725 0 -2.7348 -0.44565 0.55678 -0.76349
ASP_78 -2.44449 0.22662 3.71004 -0.23728 0.05704 0.79929 1.73255 -1.67996 -0.02349 -0.13093 -1.62463 -1.63724 0 0 -0.64008 0 0 0.00579 -0.06538 2e-05 0 2.27773 -0.41548 0 -2.3716 -0.68667 0.19552 -2.95264
GLY_79 -2.24575 0.27195 2.60179 -6e-05 0 0 1.16549 -1.39316 -0 -0 -1.04643 -0.38185 0 0 0 0 0 0.00737 -0.1486 0 0 0 -1.49841 0 0.83697 -0.83259 0.26404 -2.39923
GLY_80 -3.57982 0.22542 3.72803 -0.00029 0 0 2.17069 -2.01014 -0.00289 -0.01476 -3.39729 -0.18398 0 0 -0.64008 0 0 0.01231 -0.09491 0 0 0 -0.32214 0 0.83697 -0.51078 0.24545 -3.53822
VAL_81 -7.05082 0.86946 3.09508 -0.31073 0.26918 0.06885 3.03645 -2.45239 -0 -0 -2.56314 -0.67984 0 0 0 0 0 0.08014 -0.00426 0.02687 0.347 0 -0.16738 0 1.9342 -0.20084 0.33962 -3.36256
LEU_82 -9.1897 1.8302 3.67899 -0.6008 0.13289 0.16405 3.14661 -2.8563 -0.00096 -0.00264 -2.86702 0.22781 0 0 0 0 0 0.0281 0.01875 0.24142 0.8092 0 -0.10121 0 0.18072 -0.10714 0.69555 -4.57147
GLN_83 -7.96995 0.43206 6.27528 -0.57759 0.0715 0.60481 3.87828 -3.21387 -0 -0 -3.48033 -0.57448 0 0 -0.69785 0 0 0.07029 -0.04634 0.11883 0 2.83069 0.09704 0 -0.18838 -0.00227 0.85134 -1.52093
GLY_84 -3.14514 0.20885 2.53811 -0.00052 0 0 1.43234 -1.46026 -0.01516 -0.08546 -2.48442 -0.17602 0 0 -0.55897 0 0 1.8463 10.401 0 0 0 -0.86907 0 0.83697 -0.07005 11.1867 19.5853
THR_85 -4.26821 0.27787 3.07269 -0.20855 0.15342 0.08018 1.95184 -1.90652 -0 -0 -2.33805 -1.1847 0 0 0 0 0 0.68277 0.07612 0.00017 1.21485 0 -0.64979 2.28838 -1.0874 0.06204 11.4798 9.69684
TYR_86 -6.39494 0.65411 2.11399 -1.01168 0.11478 0.66404 1.24826 -1.76131 -0 -0 -0.95946 -0.35767 0 0 0 0 0 0.11411 0.07034 0.36315 0 1.6285 -0.17624 0.0069 1.2797 -0.01193 0.90614 -1.50922
VAL_87 -4.50103 0.45728 4.55236 -0.26926 0.14328 0.05784 2.19407 -2.31961 -6e-05 -0.00013 -1.49379 -0.39414 0 0 0 0 0 0.03992 -0.08421 0.00185 0.22279 0 -0.69289 0 1.9342 -0.23875 0.28656 -0.10371
ASP_88 -1.60043 0.13866 1.7627 -0.12711 0.02565 0.39958 0.43787 -0.85129 -0 -0 0.12258 -0.95624 0 0 0 0 0 0.02198 -0.05891 0.02467 0 2.41797 -0.57483 0 -2.3716 -0.41584 0.15474 -1.44987
GLY_89 -1.73268 0.22085 1.78186 -6e-05 0 0 0.23759 -0.91214 -0.01185 -0.10362 -0.01916 -0.37357 0 0 0 0 0 0.016 -0.14637 0 0 0 -1.49288 0 0.83697 -0.67841 0.33138 -2.04608
GLU_90 -6.20093 0.57974 7.05408 -0.19981 0.02611 0.2807 2.84749 -3.21187 -0.03692 -0.26976 -3.27746 -0.47365 0 0 0 0 0 0.01811 0.0272 0.03351 0 3.20891 0.12526 0 -2.7348 -0.40725 0.34406 -2.26729
LEU_91 -8.67247 1.15146 3.72398 -0.48762 0.22725 0.10067 2.57244 -2.71238 -0 -0 -2.7013 0.30273 0 0 -0.64417 0 0 0.02909 0.01824 0.41341 0.98254 0 -0.16318 0 0.18072 -0.18692 0.34577 -5.51973
ASN_92 -6.87986 0.57274 6.41902 -0.21808 0.11081 0.36814 3.15648 -3.29339 -0.06285 -0.47809 -1.95223 -0.82142 0 0 -0.78349 0 0 0.42739 -0.03813 0.42551 0 2.50574 -0.77548 0 -0.93687 0.40088 0.67624 -1.17694
GLY_93 -3.42949 0.43352 3.76227 -0.00235 0 0 2.10169 -1.98362 -0 -0 -0.76084 -0.42488 0 0 0 0 0 0.14044 -0.07437 0 0 0 -1.53426 0 0.83697 1.12402 0.96095 1.15003
PRO_94 -3.02132 0.42718 2.12035 -0.1285 0.00067 0.09317 1.41717 -1.10181 -0 -0 -1.58922 0.23586 0 0 0 0 0 0.03594 -0.09158 0.00549 0.1135 0 -1.10618 0 -2.4119 0.198 0.71612 -4.08707
ALA_95 -5.17248 0.72648 2.49462 -0.02091 0 0 2.37128 -2.12335 -0 -0 -2.56341 -0.3989 0 0 0 0 0 0.01935 4e-05 0 0 0 -0.56753 0 1.8394 -0.34254 0.37185 -3.36611
GLN_96 -7.55288 0.8394 4.90221 -0.26662 0.03161 0.21044 3.40883 -2.67039 -0.00495 -0.01896 -3.61614 -0.64868 0 0 0 -0.47592 0 0.02669 -0.00274 0.00344 0 3.16184 -0.11446 0 -0.18838 -0.04911 0.53219 -2.49255
GLU_97 -7.30957 0.93675 6.6168 -0.20692 0.02451 0.31656 3.73483 -3.1157 -0.00241 -0.00865 -4.8617 -0.54068 0 0 0 0 0 0.0163 -0.03204 0.10578 0 3.15173 0.19707 0 -2.7348 0.05042 0.83641 -2.82532
TYR_98 -8.94552 0.7927 4.4833 -0.58354 0.06072 0.30146 3.06048 -2.99542 -0.00495 -0.01896 -3.47437 -0.17848 0 0 0 -0.47592 0 0.01369 0.0148 0.0006 0 1.88227 -0.36707 0.02933 1.2797 -0.09411 0.67693 -4.54235
ASP_99 -4.77829 0.29639 6.15388 -0.10514 0.00738 0.3048 2.89815 -2.68768 -0.01631 -0.14759 -3.91213 -1.07497 0 0 -0.84172 0 0 0.00608 0.03322 0.0894 0 2.41315 -0.38791 0 -2.3716 -0.31763 0.29789 -4.14062
THR_100 -2.808 0.31963 2.95806 -0.12297 0.07675 0.06236 1.42977 -1.58495 -0 -0 -1.28922 -1.04062 0 0 -0.84172 0 0 0.00955 0.01499 0.00748 0.15691 0 0.09421 2.27839 -1.0874 -0.28762 0.22659 -1.4278
ASP_101 -3.47348 0.45489 6.48474 -0.24634 0.09835 0.84749 3.52977 -2.57335 -0 -0 -4.79653 -2.19507 0 0 -1.00879 -0.82354 0 0.00501 -0.07226 0.00026 0 2.38303 -0.38647 0 -2.3716 -0.54625 0.22677 -4.46338
GLY_102 -2.58464 0.18753 3.13052 -6e-05 0 0 1.37585 -1.54409 -0 -0 -1.25175 -0.38365 0 0 0 0 0 0.00986 -0.12996 0 0 0 -1.47386 0 0.83697 -0.9468 0.25287 -2.5212
ARG_103 -6.65786 0.83139 7.22051 -0.94733 0.24832 0.60995 3.52667 -3.10489 -0 -0 -4.8665 0.53852 0 0 -0.52992 -0.82354 0 0.01234 0.01247 0.08529 2.31484 0 -0.0701 0 -1.2888 -0.80628 0.55913 -3.13578
LEU_104 -7.11744 0.48178 1.772 -0.55295 0.14903 0.13362 0.70922 -1.84181 -0 -0 -0.24056 0.29788 0 0 0 0 0 0.0049 0.01136 0.02303 0.48647 0 -0.20117 0 0.18072 -0.40365 0.57757 -5.53002
ILE_105 -7.24944 0.51991 4.81844 -0.64262 0.44315 0.14581 2.8767 -2.72747 -0.01459 -0.05712 -2.53387 0.07672 0 0 0 0 0 0.05013 0.00952 0.00045 0.86366 0 -0.48098 0 0.73287 -0.03571 0.44647 -2.75798
PHE_106 -12.1726 1.73897 5.70409 -0.8943 0.08723 0.17149 3.02336 -3.92159 -0 -0 -1.99643 -0.60741 0 0 0 0 0 0.03757 0.22681 0.28754 0 2.72396 -0.09298 0 1.0402 0.00183 0.72142 -3.92084
LYS_107 -5.88378 0.311 4.027 -0.37741 0.04206 0.19033 2.61952 -2.11493 -0.01459 -0.05712 -2.6958 -0.05792 0 0 0 0 0 0.01897 -0.03364 0.00558 2.04723 0 0.07098 0 -1.5107 0.12597 0.5934 -2.69386
GLY_108 -3.55541 0.21654 2.6356 -0.00125 0 0 1.77625 -1.59118 -0 -0 -2.36781 -0.33905 0 0 0 0 0 0.01012 -0.10402 0 0 0 -1.53589 0 0.83697 0.92632 0.25188 -2.84095
GLN_109 -6.11322 0.36604 4.2499 -0.41874 0.07656 0.30276 2.04741 -2.28418 -0.00813 -0.03251 -2.01583 -0.62076 0 0 0 0 0 0.01561 -0.01231 0.02295 0 3.29052 0.06528 0 -0.18838 0.76744 0.20678 -0.28284
TYR_110 -10.866 1.0745 4.22674 -0.54987 0.04707 0.26627 2.59417 -3.22717 -0.00601 -0.0657 -1.7474 -0.15164 0 0 0 -0.57943 0 0.00932 0.16515 0.04508 0 1.93809 -0.41539 0.03051 1.2797 -0.07696 0.37696 -5.63204
LYS_111 -5.73751 0.68519 8.15799 -0.65721 0.11241 0.39413 3.8111 -3.35864 -0.02025 -0.10982 -6.6798 0.62587 0 0 0 -0.50255 0 0.00683 -0.0388 0.17184 1.96312 0 0.0832 0 -1.5107 0.11906 0.6452 -1.83935
ASP_112 -4.649 0.72035 7.15127 -0.12705 0.01487 0.4067 2.8331 -2.89059 -0.03299 -0.24886 -5.25222 -0.77411 0 0 -0.78349 -0.50255 0 0.04219 0.04139 0.37433 0 2.46889 -0.58817 0 -2.3716 -0.02059 0.65821 -3.52993
ASN_113 -5.49649 0.67785 4.8613 -0.18333 0.08894 0.32414 1.63027 -2.40133 -0.01962 -0.12899 -2.34977 -0.7956 0 0 -0.64417 0 0 0.06587 -0.01874 0.16628 0 1.62179 -0.52852 0 -0.93687 -0.33006 0.90894 -3.48811
ILE_114 -6.11651 0.72404 5.1176 -0.46901 0.36548 0.0934 3.31752 -2.87904 -0 -0 -2.464 0.14234 0 0 0 0 0 0.02748 -0.05436 0.00593 0.50175 0 -0.76067 0 0.73287 -0.30408 0.7617 -1.25755
ARG_115 -8.45821 1.03728 4.5083 -0.66977 0.11651 0.41026 1.60758 -2.50629 -0.02301 -0.15307 -1.59248 0.68588 0 0 0 -0.57943 0 0.00837 0.35602 0.15604 2.27418 0 0.03254 0 -1.2888 -0.49421 0.62029 -3.95199
HIS_116 -5.36287 0.18694 4.83614 -0.57142 0.0112 0.40898 1.66174 -2.31138 -0.02083 -0.15086 -0.95307 -0.92869 0 0 0 0 0 0.03261 -0.0213 0.11107 0 2.74601 -0.29699 0 -0.45461 -0.31804 0.73898 -0.65641
GLY_117 -3.36539 0.12576 3.58781 -0.0003 0 0 1.57885 -1.83245 -0 -0 -1.58377 -0.21436 0 0 0 0 0 0.03061 -0.04254 0 0 0 -1.50658 0 0.83697 -0.06973 0.33505 -2.12006
VAL_118 -5.41002 0.57563 1.43744 -0.2846 0.1717 0.0616 0.39547 -1.54701 -0 -0 0.15512 0.01478 0 0 0 0 0 0.0084 -0.08576 0.01412 0.05373 0 -0.42615 0 1.9342 -0.26443 0.28278 -2.913
CYS_119 -7.79359 0.77646 3.74833 -0.04499 0 0.0138 2.64744 -2.28132 -0.0003 -0.00784 -2.49748 -0.66743 0 0 0 0 0 0.06476 0.01022 0.00679 0.30192 0 0.01754 0 3.6196 -0.12459 0.31878 -1.8919
TRP_120 -10.0632 0.87202 3.52204 -0.71708 0.0487 0.33367 3.66713 -2.75989 -0 -0 -4.16513 -0.24364 0 0 -0.77335 0 0 0.01883 0.06526 0.00047 0 1.69189 -0.01157 0 1.6906 0.29813 0.37401 -6.15113
ILE_121 -6.59949 0.55333 3.59925 -0.48459 0.35605 0.12041 2.79834 -2.28611 -0 -0 -3.09773 -0.18127 0 0 0 0 0 0.01542 -0.02725 0.00835 0.28466 0 -0.65412 0 0.73287 0.03062 0.52888 -4.30237
TYR_122 -8.5307 0.61767 3.16147 -0.61829 0.03617 0.33846 2.13651 -2.37097 -0 -0 -2.1948 -0.07727 0 0 0 0 0 0.01031 -0.005 0.23727 0 1.94809 -0.36255 0.00647 1.2797 -0.21916 0.39775 -4.20888
TYR_123 -6.8926 0.79988 4.3276 -0.62863 0.08066 0.33338 1.97625 -2.50876 -0 -0 -1.40799 -0.1376 0 0 0 0 0 0.01962 0.00944 0.00036 0 1.91371 -0.3871 0.00496 1.2797 0.03884 0.85749 -0.32078
PRO_124 -3.05666 0.59841 1.88765 -0.08643 7e-05 0.05388 0.62857 -0.83958 -0 -0 0.6043 0.67144 0 0 0 0 0 0.01813 -0.15929 0.01466 0.57944 0 -0.45409 0 -2.4119 -0.09326 0.91877 -1.1259
ASP_125 -5.77429 0.53857 7.44227 -0.23445 0.13871 0.78024 3.6566 -3.15506 -0.01923 -0.15011 -4.66893 -1.95949 0 0 -2.11466 0 0 0.00677 -0.01594 0.03591 0 2.5969 -0.34047 0 -2.3716 -0.55988 0.56098 -5.60715
GLY_126 -2.41463 0.25005 2.78039 -7e-05 0 0 1.12092 -1.35894 -0.02505 -0.13248 -0.89444 -0.34183 0 0 0 0 0 0.00868 -0.17128 0 0 0 -1.52549 0 0.83697 -0.60341 0.6252 -1.84542
GLY_127 -4.09221 0.16769 3.88248 -0.00035 0 0 2.43161 -2.02063 -0.01407 -0.07107 -3.7001 -0.18428 0 0 -0.58891 0 0 0.01555 -0.11992 0 0 0 -0.47913 0 0.83697 -0.24254 0.33762 -3.84129
SER_128 -5.88182 0.68112 4.92563 -0.02766 0 0.06545 3.01001 -2.56326 -0 -0 -2.76344 -0.06244 0 0 0 0 0 0.0219 0.37204 0.02064 0.05704 0 -0.51652 0.61058 -0.77834 -0.08696 0.38803 -2.52801
LEU_129 -7.95845 0.59911 3.19813 -0.43701 0.15734 0.07272 3.20993 -2.37194 -0 -0 -2.87662 0.11934 0 0 0 0 0 0.01357 0.01006 0.29518 0.67828 0 -0.33375 0 0.18072 -0.23382 0.66043 -5.01677
VAL_130 -7.77173 1.11308 1.55706 -0.37338 0.29285 0.09144 2.74114 -2.1316 -0 -0 -2.83985 -0.2658 0 0 0 0 0 0.02932 0.09971 0.00086 0.73495 0 -0.31078 0 1.9342 -0.1185 0.6257 -4.59134
GLY_131 -4.40989 0.54292 2.97827 -0.00113 0 0 2.18119 -1.90191 -0.0003 -0.00784 -1.77405 -0.33079 0 0 0 0 0 0.02117 -0.1224 0 0 0 -1.52935 0 0.83697 0.28448 0.40529 -2.82737
GLU_132 -3.73576 0.18004 3.46563 -0.22906 0.02558 0.34909 1.2726 -1.69885 -0.022 -0.17201 -1.80815 -0.49488 0 0 0 -1.1663 0 0.05612 -0.06973 0.00584 0 3.61848 0.1183 0 -2.7348 0.32161 0.40658 -2.31165
VAL_133 -7.27262 0.85648 2.8958 -0.27908 0.22332 0.05169 1.93119 -2.44181 -0 -0 -1.29487 0.31376 0 0 0 0 0 0.08717 -0.02896 0.00556 0.1497 0 -0.28228 0 1.9342 -0.16965 0.66274 -2.65767
ASN_134 -6.39343 0.3689 7.4674 -0.34453 0.1208 0.63845 3.93249 -3.53505 -0.04125 -0.27479 -3.1475 -0.0343 0 0 -0.57495 0 0 0.03014 -0.05162 0.05021 0 1.62729 -0.38229 0 -0.93687 -0.16955 0.64512 -1.00534
GLU_135 -2.21884 0.16034 2.51827 -0.45336 0.20628 1.41392 0.85704 -1.20988 -0.01411 -0.09956 -0.23386 -3.06015 0 0 0 0 0 0.02493 -0.0653 0.00356 0 3.69267 -0.28051 0 -2.7348 -0.31603 0.37618 -1.43322
ASP_136 -3.15444 0.21927 3.15772 -0.11899 0.01468 0.36897 1.1842 -1.55447 -0.02551 -0.15313 -0.11712 -0.23746 0 0 0 0 0 0.02726 -0.0602 0.01385 0 2.25616 -0.26009 0 -2.3716 -0.70092 0.25358 -1.25825
GLY_137 -4.18523 0.7838 3.32225 -5e-05 0 0 1.40495 -1.95087 -0 -0 -1.44354 -0.38026 0 0 0 0 0 0.05476 -0.15023 0 0 0 -1.4589 0 0.83697 -0.83011 0.24543 -3.75103
GLU_138 -5.4599 0.29487 6.21479 -0.37337 0.14093 0.68638 3.02765 -2.76107 -0.01847 -0.14308 -2.17013 -0.88558 0 0 -0.57495 0 0 0.01365 -0.00687 0.04276 0 3.06912 0.0917 0 -2.7348 -0.44728 0.38643 -1.60724
MET_139 -9.00536 0.57043 3.54697 -0.33166 0.07233 0.17857 1.58406 -2.56673 -0.00109 -0.00331 -1.82316 -0.43653 0 0 0 0 0 0.01395 0.0394 0.40582 1.93158 0 0.00359 0 0.60916 0.41918 0.46503 -4.32777
THR_140 -5.4175 0.64286 4.80927 -0.16648 0.07762 0.06065 2.51264 -2.48308 -0.02109 -0.1261 -2.21545 0.4227 0 0 -0.66834 0 0 0.01985 -0.04956 0.00035 0.18031 0 -0.13358 2.28406 -1.0874 0.45291 0.30798 -0.5974
GLY_141 -3.41894 0.25525 3.70479 -0.00106 0 0 2.25696 -1.90529 -0.0174 -0.06375 -2.17779 -0.29374 0 0 0 0 0 0.05463 -0.08161 0 0 0 -1.53811 0 0.83697 0.42825 0.23716 -1.7237
GLU_142 -3.10427 0.1489 2.70428 -0.48313 0.34291 1.52655 0.30636 -1.33064 -0 -0 -0.82182 -2.82968 0 0 0 0 0 0.01471 0.00739 0.01531 0 4.13067 -0.10634 0 -2.7348 0.07777 0.43182 -1.70403
LYS_143 -3.50385 0.20108 2.78997 -0.33962 0.07788 0.22275 0.75061 -1.3868 -0.00845 -0.06582 -0.59224 -0.34491 0 0 0 0 0 0.01918 0.02913 0.01929 1.73759 0 0.22592 0 -1.5107 0.26134 0.39907 -1.01858
ILE_144 -9.62622 1.12911 4.03282 -0.45253 0.384 0.07737 2.53122 -3.19191 -0.0174 -0.06375 -2.72163 0.19419 0 0 0 0 0 0.08196 -0.05931 0.02869 0.94891 0 -0.29061 0 0.73287 0.5703 0.72122 -4.9907
ALA_145 -6.13841 0.94132 1.76792 -0.02312 0 0 2.90431 -2.30461 -0.00208 -0.00646 -2.64634 -0.35282 0 0 0 0 0 0.1076 0.26242 0 0 0 -0.24273 0 1.8394 0.12961 1.11433 -2.64967
TYR_146 -10.4468 0.96571 4.58876 -0.83739 0.10085 0.15213 3.02168 -3.3163 -0.02396 -0.17592 -3.03433 -0.50073 0 0 0 0 0 0.03077 -0.03415 0.00599 0 2.52142 -0.04035 0.0832 1.2797 0.04905 0.856 -4.75465
VAL_147 -7.49874 0.47256 2.64628 -0.25431 0.15248 0.04857 2.61867 -2.68648 -0.00683 -0.0344 -2.91269 -0.21524 0 0 0 0 0 0.0111 -0.06468 0.1747 0.37137 0 -0.78422 0 1.9342 -0.25622 0.57148 -5.71241
TYR_148 -10.8478 1.16601 4.66772 -0.55118 0.02265 0.22396 3.1372 -3.01339 -0.00531 -0.0192 -3.31848 0.03519 0 0 0 -0.58245 0 0.00501 -0.00165 0.30886 0 2.30744 0.21788 0.28913 1.2797 -0.02334 1.11404 -3.58799
PRO_149 -5.41847 0.90092 2.40075 -0.06998 0 0.04333 0.68387 -1.06197 -0.01098 -0.06141 0.70825 0.56963 0 0 0 0 0 0.00492 -0.21403 0.05692 0.20779 0 -0.90657 0 -2.4119 0.48834 1.4238 -2.66678
ASP_150 -5.01701 0.4158 7.68456 -0.2334 0.06446 0.78805 3.64426 -3.06871 -0 -0 -5.54151 -1.59455 0 0 -1.61797 -0.78615 0 0.00549 -0.06537 2e-05 0 2.10294 -0.38938 0 -2.3716 0.14371 0.7855 -5.05085
GLU_151 -3.3247 0.42327 3.43585 -0.22938 0.04861 0.37241 1.54689 -1.65945 -0 -0 -1.25175 -0.5571 0 0 0 0 0 0.01055 -0.02312 0.01417 0 2.7455 0.15514 0 -2.7348 -0.00191 0.39614 -0.63368
ARG_152 -6.1702 0.52627 7.14646 -0.64074 0.24228 0.35586 3.95853 -3.27084 -0 -0 -5.14131 0.24552 0 0 -1.6451 0 0 0.00563 0.07354 0.14536 1.85531 0 -0.13211 0 -1.2888 0.84164 0.25945 -2.63325
THR_153 -5.58209 0.33579 4.25859 -0.1643 0.05279 0.05895 2.68814 -2.29996 -0.00233 -0.03575 -4.59259 0.08379 0 0 -1.0486 -0.78615 0 0.01246 -0.04438 0.00298 0.06281 0 0.04359 2.33402 -1.0874 0.62799 0.44699 -4.63468
ALA_154 -5.74391 0.53534 2.3253 -0.02199 0 0 2.90568 -2.35281 -0.00267 -0.00828 -2.29037 -0.36675 0 0 0 0 0 0.02268 0.07599 0 0 0 -0.5326 0 1.8394 -0.0704 0.5433 -3.14209
LEU_155 -8.08403 0.72567 2.46819 -0.47291 0.26711 0.10513 2.55861 -2.18595 -0.00179 -0.00675 -2.24747 -0.01963 0 0 0 0 0 0.01506 0.02191 0.05162 1.08395 0 -0.2524 0 0.18072 0.09234 0.43303 -5.26759
TYR_156 -7.35653 0.52358 3.32619 -0.75189 0.04788 0.13889 2.28402 -2.46725 -0.01112 -0.0741 -2.86572 -0.45271 0 0 0 0 0 0.00677 -0.04055 0.00054 0 2.614 -0.03265 0.07888 1.2797 0.05822 0.43299 -3.26085
GLY_157 -4.23692 0.22355 4.51732 -0.00091 0 0 2.45932 -2.43231 -0.00179 -0.00675 -2.42874 -0.33422 0 0 0 0 0 0.00306 -0.08199 0 0 0 -1.5415 0 0.83697 0.6931 0.35454 -1.97727
LYS_158 -6.41019 0.4037 5.63212 -0.39673 0.05532 0.20231 2.91274 -2.51772 -0 -0 -3.84359 0.05671 0 0 0 0 0 0.00899 0.18506 0.02411 1.77547 0 0.10028 0 -1.5107 0.72185 0.3386 -2.26168
PHE_159 -12.2066 1.15907 4.89494 -0.50763 0.09818 0.21702 2.8808 -3.68547 -0 -0 -3.16412 -0.11574 0 0 0 0 0 0.00912 0.19955 0.39418 0 2.52613 -0.28689 0 1.0402 -0.20366 0.41891 -6.332
ILE_160 -6.15353 0.70292 4.60749 -0.46203 0.33951 0.10394 2.21823 -2.47249 -0 -0 -2.08543 -0.13167 0 0 0 0 0 0.00649 -0.0557 0.02039 0.25437 0 -0.49905 0 0.73287 -0.20617 0.44169 -2.63818
ASP_161 -4.04453 0.23272 4.72206 -0.12365 0.01504 0.38586 1.58561 -2.10079 -0.01338 -0.12736 -1.2646 -0.95964 0 0 -0.66834 0 0 0.00655 -0.06342 0.09317 0 2.38851 -0.57771 0 -2.3716 -0.25205 0.33526 -2.80229
GLY_162 -3.07965 0.32263 2.65225 -6e-05 0 0 1.04467 -1.50538 -0 -0 -1.20298 -0.38307 0 0 0 0 0 0.00228 -0.14179 0 0 0 -1.49472 0 0.83697 -0.67169 0.26062 -3.3599
GLU_163 -5.52482 0.37378 5.37265 -0.2967 0.05387 0.35418 2.7107 -2.53394 -0 -0 -2.56047 -0.33247 0 0 0 0 0 0.01016 -0.05065 0.01998 0 3.03678 0.08477 0 -2.7348 -0.49603 0.25273 -2.26028
MET_164 -10.1719 0.93397 4.02213 -0.45481 0.15485 0.08558 1.36284 -2.54108 -0.03196 -0.23948 -1.74513 0.11078 0 0 0 0 0 0.02922 -0.06104 0.21382 1.58941 0 0.17344 0 0.60916 -0.12224 0.2565 -5.82596
ILE_165 -6.87576 0.62238 4.10914 -0.64333 0.37347 0.1415 1.56415 -2.10509 -0 -0 -1.00284 0.17276 0 0 0 0 0 0.01082 0.05787 0.19442 0.78973 0 -0.57611 0 0.73287 0.00135 0.51034 -1.92234
GLU_166 -4.47584 0.35678 3.48974 -0.23002 0.02936 0.3814 2.15306 -1.78557 -0 -0 -2.29948 -0.5279 0 0 0 0 0 0.0058 -0.01105 0.02685 0 3.40767 0.2636 0 -2.7348 0.8951 0.61306 -0.44223
GLY_167 -4.42222 0.24996 3.68496 -0.00066 0 0 2.24824 -2.0436 -0 -0 -2.79089 -0.32451 0 0 0 0 0 0.00967 -0.08875 0 0 0 0.92558 0 0.83697 1.71067 0.34448 0.33992
LYS_168 -6.31983 0.23757 5.63913 -0.28671 0.0307 0.12778 3.54361 -2.66916 -0 -0 -3.80003 -0.121 0 0 0 -0.91282 0 0.00695 0.03323 0.04176 2.03874 0 0.01256 0 -1.5107 0.82466 0.20566 -2.87787
LEU_169 -5.67052 0.67648 2.72861 -0.58829 0.31456 0.1389 1.60861 -1.68335 -0.02693 -0.122 -1.7612 0.37061 0 0 0 0 0 0.00629 -0.05878 0.03452 0.44566 0 -0.15894 0 0.18072 -0.32233 0.43867 -3.44871
ALA_170 -6.21142 0.44787 3.13161 -0.02009 0 0 2.93773 -2.56621 -0 -0 -1.87839 -0.35163 0 0 0 0 0 0.02097 0.04906 0 0 0 -0.36603 0 1.8394 -0.17036 0.5008 -2.6367
THR_171 -6.52786 0.64001 4.34343 -0.1584 0.07057 0.05489 2.63471 -2.51709 -3e-05 -0.00014 -2.42171 -0.34503 0 0 0 0 0 0.00294 -0.00016 0.01673 0.22929 0 -0.22223 2.30855 -1.0874 0.12687 0.38198 -2.47009
LEU_172 -8.21048 0.63852 3.02735 -0.55845 0.15911 0.14069 2.32858 -2.48789 -0 -0 -2.3397 0.214 0 0 -0.67873 0 0 0.00549 -0.03159 0.07497 0.47222 0 -0.16567 0 0.18072 0.0569 0.51374 -6.66022
MET_173 -5.72107 0.35996 4.10384 -0.3689 0.08904 0.24314 1.53895 -1.99782 -0.02305 -0.11069 -1.96082 -0.15856 0 0 -0.39699 0 0 0.01554 -0.01827 0.15687 2.49328 0 0.1508 0 0.60916 0.37312 0.40028 -0.22219
SER_174 -3.41683 0.10873 3.905 -0.02541 0 0.06115 2.14804 -1.84946 -0.02305 -0.11069 -1.66891 -0.25327 0 0 0 0 0 0.01096 0.05126 0.00181 0.03379 0 -0.54863 0.60088 -0.77834 0.20384 0.15045 -1.39868
THR_175 -4.46488 0.43039 1.54078 -0.16161 0.06158 0.05642 0.52731 -1.39922 -0.00438 -0.0126 -0.04494 -0.3665 0 0 0 0 0 0.03007 -0.03108 0.00363 0.1875 0 -0.11626 2.30715 -1.0874 -0.08459 0.2115 -2.41714
GLU_176 -4.13736 0.35704 4.81811 -0.35246 0.08169 0.51491 2.53608 -2.15282 -0 -0 -2.72199 -0.41389 0 0 0 -0.95261 0 0.00726 -0.04215 0.0019 0 3.14911 0.27007 0 -2.7348 0.3503 0.19393 -1.22767
GLU_177 -1.48853 0.12372 1.58977 -0.23029 0.03892 0.38094 0.44892 -0.69933 -0.00438 -0.0126 0.3857 -0.48989 0 0 0 0 0 0.0085 -0.06664 0.01126 0 2.68576 -0.00822 0 -2.7348 0.25129 0.17477 0.36487
GLY_178 -2.61098 0.34111 2.06639 -6e-05 0 0 0.96214 -1.2194 -0 -0 -0.89283 -0.37822 0 0 -0.77335 0 0 0.00256 -0.15196 0 0 0 -1.50115 0 0.83697 -0.45506 0.32076 -3.45306
ARG_179 -5.71448 0.53653 5.93088 -0.7165 0.15024 0.45268 3.39935 -2.80294 -0 -0 -4.02283 0.30141 0 0 0 -1.1663 0 0.00688 -0.07438 0.042 2.57683 0 0.0991 0 -1.2888 -0.20164 1.18347 -1.3085
PRO_180 -6.09602 0.86335 1.21828 -0.2055 0.02591 0.15141 0.60781 -0.87662 -0 -0 -0.54728 -0.0733 0 0 0 0 0 0.01249 0.02051 0.03223 0.49886 0 -0.87402 0 -2.4119 -0.01489 1.41772 -6.25093
HIS_181 -5.76949 0.13921 5.99036 -0.37752 0.00523 0.41964 4.06673 -2.88823 -3e-05 -0.00014 -4.19496 -0.28479 0 0 0 -0.95261 0 0.05546 -0.03256 0.09487 0 2.03662 -0.37924 0 -0.45461 0.25594 0.65092 -1.6192
PHE_182 -7.75223 0.92916 -0.6108 -0.54796 0.01661 0.2566 0.32664 -1.19698 -0 -0 -0.56954 0.16592 0 0 0 0 0 0.09714 0.22878 0.0064 0 1.99885 -0.38485 0 1.0402 0.38265 0.56261 -5.05081
GLU_183 -4.60561 0.32674 3.94282 -0.20046 0.02468 0.29036 2.24571 -2.03692 -0 -0 -2.7232 -0.61338 0 0 0 0 0 0.04466 0.02937 0.01615 0 3.11815 0.10686 0 -2.7348 -0.0596 0.49079 -2.33769
LEU_184 -4.53511 0.38091 1.0856 -0.49125 0.28539 0.09373 0.54947 -1.09942 -0 -0 -0.69593 0.24228 0 0 0 0 0 0.02235 0.04528 0.11297 2.70697 0 -0.22961 0 0.18072 -0.19282 0.3723 -1.16615
MET_185 -6.3445 0.79953 3.76148 -0.66017 0.24509 0.24933 1.7008 -1.937 -0 -0 -0.80688 -0.07543 0 0 0 0 0 0.01266 -0.01056 0.01554 2.84328 0 0.09506 0 0.60916 -0.29135 1.0652 1.27123
PRO_186 -1.26015 0.385 0.9872 -0.11673 0.00217 0.085 0.13985 -0.36404 -0 -0 -0.13831 0.26287 0 0 0 0 0 0.00763 -0.09894 0.00826 0.11515 0 -1.06107 0 -2.4119 -0.38226 1.03211 -2.80816
GLY_187 -1.21828 0.05406 1.47595 -0.00038 0 0 0.59856 -0.73332 -0 -0 0.85427 -0.18044 0 0 0 0 0 0.00909 -0.04047 0 0 0 -1.51905 0 0.83697 -0.28282 0.19827 0.05242
ASN_188 -2.50276 0.14515 2.83564 -0.2095 0.06159 0.34545 1.23305 -1.28724 -0 -0 -0.89673 -0.72032 0 0 0 -0.91282 0 0.00187 -0.04289 0.03456 0 2.34546 -0.71205 0 -0.93687 0.08752 0.10497 -1.0259
SER_189 -2.33251 0.14351 1.98467 -0.02726 0.00024 0.02338 0.76576 -1.02913 -0.0405 -0.17628 -0.66559 -0.21391 0 0 0 0 0 0.00452 -0.06308 0.00048 0.42758 0 0.03216 0.60033 -0.77834 -0.26067 0.18291 -1.42172
VAL_190 -4.53202 0.30229 1.35859 -0.27384 0.16536 0.05848 0.68635 -1.40211 -0 -0 -0.30849 -0.2509 0 0 0 0 0 0.01904 -0.06575 0.00975 0.25717 0 -0.77908 0 1.9342 -0.50869 0.24809 -3.08156
TYR_191 -9.78128 0.75104 3.40173 -0.57061 0.03649 0.28444 2.85174 -2.57429 -0.01357 -0.05428 -3.75314 -0.11063 0 0 -0.43197 0 0 0.00977 0.00404 0.00605 0 1.93517 -0.3476 0.08938 1.2797 -0.31553 0.54544 -6.75792
HIS_D_192 -6.26884 0.48291 5.06082 -0.89841 0.06072 1.27453 1.56162 -2.58309 -0.01153 -0.13301 -2.57391 -0.45929 0 0 -0.51139 0 0 0.01343 -0.00894 0.14711 0 1.85671 -0.30941 0 -0.45461 -0.17459 0.56311 -3.36606
PHE_193 -7.26322 0.55797 5.28059 -0.63423 0.04044 0.01666 2.33516 -2.76199 -0.02739 -0.2234 -2.19513 -0.268 0 0 -0.51139 0 0 0.00701 0.14378 0.18414 0 2.08008 0.15481 0 1.0402 -0.34124 0.46343 -1.92171
ASP_194 -5.18372 0.16508 7.59133 -0.26308 0.05423 0.85936 3.83194 -3.19956 -0.03438 -0.21158 -7.54937 0.01755 0 0 -1.08363 -1.00979 0 0.00682 -0.03054 0.09186 0 2.11712 -0.62377 0 -2.3716 0.31599 0.47489 -6.03486
LYS_195 -4.31587 0.2935 3.56383 -0.36389 0.04013 0.17295 0.98497 -1.54904 -0 -0 0.02018 0.13484 0 0 0 0 0 0.04241 -0.10401 0.02862 1.57346 0 -0.01217 0 -1.5107 0.36448 0.28798 -0.34833
SER_196 -4.7282 0.29793 4.68872 -0.02894 0 0.06516 2.17919 -2.07631 -0.01302 -0.1087 -2.48584 -0.47064 0 0 -0.56864 0 0 0.03324 -0.00356 0.03674 0.16127 0 -0.43812 0.64759 -0.77834 -0.49622 0.21356 -3.87312
THR_197 -4.51471 0.35784 5.62366 -0.10351 0.09485 0.06057 3.69094 -2.63616 -0.00864 -0.07985 -2.88028 -1.16351 0 0 -1.30259 0 0 0.01004 -0.04368 0.18355 0.31633 0 -0.74144 2.29896 -1.0874 0.01664 0.42369 -1.48469
SER_198 -3.01488 0.24499 2.14279 -0.03105 0.00036 0.05294 0.71777 -1.22873 -0.0056 -0.11266 0.13968 -1.01537 0 0 0 0 0 0.01757 -0.04082 0.00213 0.23236 0 -0.31738 0.66841 -0.77834 -0.06243 0.36451 -2.02376
SER_199 -2.24044 0.21138 2.42269 -0.02461 0 0.03802 0.86234 -1.18656 -0.01193 -0.13158 -0.06237 -1.04148 0 0 -0.76971 0 0 0.06868 0.00703 5e-05 0.8977 0 0.18848 0.61246 -0.77834 0.43833 0.16025 -0.33963
CYS_200 -3.97693 0.11594 3.73074 -0.06939 0.00161 0.05062 1.81803 -1.86763 -0 -0 -0.85569 -0.38103 0 0 -0.53289 0 0 0.06695 -0.04032 0.00481 0.43616 0 0.08381 0 3.6196 0.92366 0.20672 3.33477
ILE_201 -7.65042 0.94764 0.73968 -0.50951 0.7158 0.1004 0.76755 -1.61583 -0.02084 -0.09615 0.32683 -0.16397 0 0 0 0 0 0.02214 0.04612 0.08637 0.63643 0 -0.49996 0 0.73287 0.15599 0.71783 -4.56104
SER_202 -4.54671 0.23186 4.07595 -0.03188 0 0.04684 1.54314 -1.97105 -0.00031 -0.00891 -1.57627 -0.8455 0 0 -0.71426 -0.31791 0 0.00548 0.04554 0.01279 1.08076 0 -0.43702 1.95329 -0.77834 -0.00604 0.90841 -1.33014
THR_203 -3.02698 0.07278 3.55347 -0.21164 0.20591 0.07885 1.45334 -1.53869 -0 -0 -2.9195 -0.25142 0 0 -1.08363 -0.69188 0 0.04876 -0.06189 0.00189 0.38876 0 0.15924 2.33393 -1.0874 -0.09702 0.48792 -2.18521
ASN_204 -4.49773 0.3247 4.39847 -0.19316 0.01028 0.32683 1.8487 -2.20407 -0.01086 -0.04601 -1.09579 -0.7556 0 0 -0.71426 0 0 0.026 0.01952 0.01174 0 2.16872 -0.5306 0 -0.93687 0.45594 0.33132 -1.06272
ALA_205 -4.6664 0.32844 2.91619 -0.02354 0 0 2.46996 -2.10137 -0 -0 -2.56134 -0.36787 0 0 0 0 0 0.02206 -0.0857 0 0 0 -0.39381 0 1.8394 0.18021 0.21805 -2.22571
LEU_206 -5.2738 0.70405 2.34522 -0.5389 0.37435 0.17162 0.61214 -1.8222 -0 -0 0.1779 0.09092 0 0 0 0 0 0.01196 -0.00816 0.03519 0.17397 0 -0.05449 0 0.18072 -0.55531 0.38757 -2.98725
LEU_207 -6.35015 0.64316 4.06811 -0.62318 0.1598 0.2262 2.16105 -2.34653 -0.02603 -0.14831 -2.06703 0.04041 0 0 -1.09852 0 0 0.01652 0.10018 0.11231 0.68596 0 -0.17676 0 0.18072 0.33246 1.18648 -2.92315
PRO_208 -4.91424 0.81941 2.5639 -0.19195 0.00569 0.13894 1.2671 -1.20536 -0 -0 -1.91335 0.00981 0 0 -0.43197 0 0 0.01142 0.44489 0.00357 0.65191 0 -0.88417 0 -2.4119 0.24753 1.31921 -4.46952
ASP_209 -7.03547 0.72808 9.78652 -0.23007 0.09626 0.71733 5.41908 -3.93887 -0.03067 -0.15824 -8.30939 -1.08201 0 0 -1.04201 -1.22139 0 0.01358 -0.03527 0.05254 0 3.0486 -0.55111 0 -2.3716 -0.58415 1.27882 -5.44947
PRO_210 -5.8116 0.93032 3.05833 -0.09402 0.00202 0.05906 1.05478 -1.40228 -0.01087 -0.13562 0.58725 0.70134 0 0 0 0 0 0.12377 -0.03477 0.02165 0.50075 0 -0.30317 0 -2.4119 -0.50533 1.1287 -2.54159
TYR_211 -10.4103 1.03178 6.02888 -0.83044 0.03371 0.2622 3.39914 -3.26321 -0.00896 -0.12074 -3.62427 -0.30422 0 0 -1.13459 0 0 0.00752 -0.03084 0.01074 0 2.09075 -0.09002 0.07669 1.2797 -0.04207 0.64844 -4.99015
GLU_212 -8.61872 0.65025 11.167 -0.23444 0.0581 0.32087 5.79322 -4.59592 -0.01391 -0.11725 -8.08527 -0.59485 0 0 -2.24998 0 0 0.00311 -0.0415 0.38405 0 3.64981 -0.34751 0 -2.7348 -0.17103 0.7353 -5.04345
SER_213 -3.46703 0.21495 4.64418 -0.02613 0.00267 0.0258 1.78216 -2.04256 -0.00076 -0.0116 -1.75403 -0.39954 0 0 0 0 0 0.00527 -0.11892 0.01429 1.2542 0 -0.21502 0.60256 -0.77834 -0.63465 0.5171 -0.3854
GLU_214 -4.52874 0.35483 5.66313 -0.44903 0.10343 0.95828 2.18513 -2.40845 -0.00854 -0.09988 -2.26268 -0.39542 0 0 -0.41461 0 0 0.01585 -0.04226 0.01908 0 2.77072 0.08604 0 -2.7348 -0.37649 0.21387 -1.35053
ARG_215 -8.11109 0.47079 6.26861 -1.00233 0.2996 0.78963 3.45005 -3.06282 -0.04131 -0.28135 -3.70006 -0.0492 0 0 -0.41461 0 0 0.00623 0.00688 0.03479 2.06472 0 -0.269 0 -1.2888 0.35753 0.47459 -3.99714
VAL_216 -7.20024 1.38564 1.55547 -0.27132 0.23827 0.05468 1.31023 -1.98233 -0 -0 -1.26114 -0.18372 0 0 0 0 0 0.01703 0.07604 0.00187 0.52319 0 -0.52094 0 1.9342 0.37345 0.8015 -3.14811
TYR_217 -7.38396 0.62255 4.02362 -0.92836 0.06291 0.51032 3.07046 -2.73656 -0.00791 -0.02587 -3.8496 -0.25827 0 0 0 -0.70334 0 0.01506 0.00267 0.00972 0 2.13683 -0.39636 0.14172 1.2797 -0.2164 0.63097 -4.00011
VAL_218 -5.08536 0.53884 0.02882 -0.27047 0.16788 0.0542 0.32784 -1.04049 -0 -0 -0.44649 -0.06463 0 0 0 0 0 0.00458 -0.05884 0.00505 0.27046 0 -0.61393 0 1.9342 -0.30596 0.36511 -4.18918
ALA_219 -4.22585 0.39361 2.96508 -0.01791 0 0 1.99827 -1.96724 -0.01763 -0.10413 -2.66018 -0.38926 0 0 0 0 0 0.01195 0.0028 0 0 0 -0.39915 0 1.8394 -0.1076 0.24794 -2.42991
GLU_220 -2.56515 0.13585 2.06579 -0.49644 0.29439 1.60619 0.72015 -1.17663 -0 -0 -1.07418 -2.55598 0 0 0 0 0 0.0197 -0.08496 0.02568 0 4.55523 -0.06457 0 -2.7348 -0.23782 0.24576 -1.32178
SER_221 -5.65098 0.27079 6.06002 -0.03361 0 0.04867 2.91159 -2.80864 -0.01123 -0.08218 -2.32476 -0.79407 0 0 -0.96621 -0.79949 0 0.00564 -0.02596 0.00165 1.50814 0 -0.14028 1.8241 -0.77834 -0.59035 0.35147 -2.02405
LEU_222 -3.16772 0.17229 2.78019 -0.5094 0.19655 0.1427 1.5181 -1.28604 -0.01166 -0.05889 -1.42308 0.12465 0 0 -0.9545 0 0 0.01646 -0.04064 0.05927 0.09655 0 -0.12695 0 0.18072 -0.58574 0.34184 -2.5353
ILE_223 -4.81754 0.47256 3.5419 -0.45768 0.30324 0.09601 2.10112 -2.10655 -0.0331 -0.21719 -2.07263 0.02013 0 0 -0.96621 0 0 0.01589 -0.02409 0.01732 0.40599 0 -0.74203 0 0.73287 -0.56773 0.28076 -4.01696
SER_224 -1.8566 0.4633 1.87268 -0.02768 0.00014 0.02326 0.84189 -1.01977 -0.00651 -0.01988 -0.20909 -0.31537 0 0 0 0 0 0.0125 -0.09241 0.00176 0.4699 0 0.08846 0.60053 -0.77834 -0.48537 0.27143 -0.16522
SER_225 -1.67032 0.20499 1.49204 -0.02773 0.01317 0.02779 0.57897 -0.80595 -0 -0 0.41151 0.10281 0 0 0 0 0 0.00114 -0.01518 0.00014 0.06279 0 0.46484 0.60002 -0.77834 0.24756 0.3239 1.23414
ALA_226 -3.473 0.30954 1.82145 -0.02694 0.00315 0 1.52465 -1.51672 -0.00016 -0.00057 -0.89975 -0.41369 0 0 0 0 0 0.00813 -0.05394 0 0 0 0.08492 0 1.8394 0.15388 0.34944 -0.29023
GLY_227 -1.83307 0.13678 2.48889 -0.00019 0 0 1.17175 -1.1797 -0.04724 -0.30863 -1.48837 -0.30522 0 0 0 0 0 0.0173 -0.27464 0 0 0 -1.37565 0 0.83697 -0.19634 0.22752 -2.12983
GLU_228 -4.04076 0.11642 3.8596 -0.20514 0.02808 0.30828 1.64454 -1.78039 -0.01226 -0.12439 -1.68582 -0.36641 0 0 0 -0.45274 0 0.0199 -0.01737 0.06164 0 3.58428 -0.01 0 -2.7348 0.06166 0.1461 -1.59957
GLY_229 -4.43931 0.37656 3.96434 -0.00096 0 0 2.44968 -2.20937 -0.00052 -0.0017 -2.75059 -0.29977 0 0 0 0 0 0.01714 0.03744 0 0 0 0.31117 0 0.83697 0.48169 0.13344 -1.09378
LEU_230 -9.88365 1.93635 3.21894 -0.53325 0.3722 0.11674 2.24533 -2.8932 -0.01011 -0.06627 -1.79036 0.20107 0 0 0 0 0 0.01612 -0.03259 0.01301 0.67918 0 -0.36942 0 0.18072 0.4088 0.68659 -5.5038
PHE_231 -12.0196 1.10642 4.98384 -0.59027 0.12794 0.31399 3.02848 -3.85419 -0.00052 -0.0017 -3.44033 0.01556 0 0 0 0 0 0.00807 0.00625 0.02479 0 2.04881 -0.19621 0 1.0402 -0.26465 0.77438 -6.88872
SER_232 -6.23023 0.40953 5.51865 -0.02836 7e-05 0.0232 3.09122 -2.91338 -0.00483 -0.03567 -3.2088 -0.20286 0 0 0 0 0 0.0116 0.01816 0.00788 0.43549 0 0.02103 0.60767 -0.77834 -0.38301 0.39085 -3.25012
LYS_233 -5.09897 0.18092 4.51027 -0.4358 0.06961 0.26477 1.62822 -2.23173 -0 -0 -2.36851 -0.20607 0 0 0 0 0 0.00748 -0.04853 0.01782 2.38828 0 -0.13069 0 -1.5107 -0.26036 0.28007 -2.94391
VAL_234 -4.78932 0.30132 2.29676 -0.31333 0.19562 0.06653 0.78985 -1.83617 -0.03719 -0.19627 0.17166 -0.45747 0 0 0 0 0 0.0071 0.02702 0.0005 0.14255 0 -0.40803 0 1.9342 -0.26338 0.25101 -2.11703
ALA_235 -3.10752 0.22086 1.18789 -0.02409 0 0 0.40213 -1.23833 -0 -0 -0.73481 -0.25669 0 0 0 0 0 0.01864 -0.0222 0 0 0 0.07344 0 1.8394 -0.46978 0.2707 -1.84036
VAL_236 -6.12206 0.70289 2.01753 -0.31763 0.31047 0.06919 2.83688 -1.9205 -0 -0 -2.12609 -0.54605 0 0 0 0 0 0.00718 0.00061 2e-05 0.16565 0 -0.33011 0 1.9342 -0.46881 0.22193 -3.5647
GLY_237 -2.86669 0.2842 2.78829 -0.00032 0 0 1.28762 -1.4696 -0.00348 -0.00977 -2.03422 -0.16472 0 0 -1.12818 0 0 0.01874 -0.03657 0 0 0 -0.72431 0 0.83697 -0.48833 0.60276 -3.1076
PRO_238 -4.27081 0.37181 2.36446 -0.1439 0.00075 0.10277 0.29722 -1.23922 -0 -0 0.06038 0.17511 0 0 0 0 0 0.01116 -0.04462 0.03051 0.2385 0 -1.11123 0 -2.4119 -0.63204 0.70684 -5.4942
ASN_239 -3.85521 0.376 3.9721 -0.1997 0.04813 0.3382 1.46033 -1.8321 -0.00044 -0.00148 -1.75777 -1.01092 0 0 -0.36545 0 0 0.00543 -0.10645 0.00545 0 1.93144 -1.01759 0 -0.93687 -0.87474 0.57523 -3.2464
THR_240 -6.7866 0.5879 6.11299 -0.16795 0.09174 0.0613 3.17433 -2.96527 -0.00441 -0.01691 -3.16529 0.02158 0 0 -1.15535 0 0 0.00626 -0.00456 0.00417 0.16862 0 -0.13073 2.43401 -1.0874 -0.44196 0.73855 -2.52499
VAL_241 -7.23048 0.71505 2.24087 -0.27666 0.14233 0.05622 1.03891 -1.96212 -0.00044 -0.00148 -0.97216 0.07688 0 0 -0.75086 0 0 0.01736 -0.08178 0.00417 0.04627 0 -0.41574 0 1.9342 -0.21709 0.68961 -4.94696
MET_242 -9.29022 0.79063 2.69728 -0.61181 0.26728 0.19608 1.81277 -2.02026 -0.02061 -0.11787 -1.41913 -0.06226 0 0 0 0 0 0.00671 -0.04806 0.11842 1.13149 0 0.2803 0 0.60916 0.25875 0.43599 -4.98537
SER_243 -5.86391 0.37365 4.60429 -0.02619 0 0.0629 2.07794 -2.32291 -0.02061 -0.11787 -2.43395 -0.25292 0 0 0 0 0 0.00956 0.06793 1e-05 0.03983 0 -0.54192 0.6035 -0.77834 0.35206 0.27337 -3.89358
PHE_244 -9.90734 1.25413 3.0774 -0.70569 0.09199 0.42751 2.3688 -2.52654 -0.0133 -0.0936 -3.29486 0.39853 0 0 -0.50809 0 0 0.01569 0.01976 0.23352 0 2.39249 -0.36891 0 1.0402 -0.31835 0.50772 -5.90893
TYR_245 -9.25443 0.55201 4.14685 -0.70693 0.12939 0.22787 2.06129 -2.83146 -2e-05 -0.00061 -1.45762 -0.51124 0 0 0 0 0 0.1107 0.06493 0.58611 0 3.38586 -0.14473 0.00534 1.2797 0.27242 0.64143 -1.44312
ASN_246 -6.43387 1.00072 3.6746 -0.17181 0.03841 0.24824 1.74881 -2.29537 -0.00547 -0.03114 -0.29728 -0.21263 0 0 0 0 0 0.07718 -0.01887 0.01086 0 1.53419 -0.16194 0 -0.93687 0.53569 0.48482 -1.21174
GLY_247 -4.05483 0.33227 1.96654 -0.00213 0 0 0.79959 -1.55145 -0.00864 -0.07985 -1.16793 -0.39035 0 0 -0.56864 0 0 0.02683 -0.07649 0 0 0 -1.53926 0 0.83697 0.42235 0.32053 -4.7345
VAL_248 -8.50438 0.90819 4.49105 -0.31762 0.13971 0.06701 3.16045 -3.18191 -0 -0 -3.0568 -0.00805 0 0 0 0 0 0.01485 -0.00158 0.00633 1.19376 0 0.1823 0 1.9342 0.33987 0.45337 -2.17925
ARG_249 -8.46835 0.43286 7.27389 -0.61068 0.1051 0.37163 3.67603 -3.54446 -9e-05 -0.00248 -4.21315 0.07013 0 0 -1.04956 0 0 0.01072 -0.08522 0.03096 2.76358 0 0.18231 0 -1.2888 0.16949 0.89082 -3.28529
ILE_250 -7.11443 0.56985 3.91592 -0.51877 0.27189 0.12741 2.3563 -2.49038 -0 -0 -2.96871 -0.12265 0 0 0 0 0 0.00887 0.05132 0.01029 0.45983 0 -0.21345 0 0.73287 0.04022 0.76526 -4.11836
THR_251 -5.40934 0.60668 4.87681 -0.14261 0.03399 0.04976 2.95824 -2.44753 -0.00988 -0.11138 -2.88615 -0.17133 0 0 -0.8911 0 0 0.05142 -0.01273 0.02881 0.33043 0 0.09346 2.51571 -1.0874 -0.05258 0.53977 -1.13695
HIS_252 -6.01306 0.5159 5.50899 -0.7302 0.01657 0.78045 2.23832 -2.84384 -0.01918 -0.09818 -1.06011 -1.84571 0 0 0 0 0 0.0115 -0.0232 0.03819 0 1.96497 0.13017 0 -0.45461 -0.09938 0.5081 -1.47429
GLN_253 -5.12422 0.6972 5.07106 -0.27804 0.05989 0.22376 2.08451 -2.46612 -0.01918 -0.09818 -1.78905 -0.4454 0 0 0 0 0 0.01551 -0.04924 0.03749 0 2.72433 -0.19396 0 -0.18838 -0.31427 0.35191 0.29963
GLU_254 -5.53031 0.3224 6.88778 -0.19008 0.0235 0.26581 3.52839 -2.97028 -0.00011 -0.00255 -4.08183 -0.50704 0 0 -0.8911 0 0 0.02044 -0.00436 0.04104 0 3.98386 -0.27833 0 -2.7348 -0.35924 0.35121 -2.12561
VAL_255 -7.4529 0.65059 4.03442 -0.31424 0.23735 0.07092 2.32352 -2.76445 -0.01617 -0.15027 -1.0371 -0.09226 0 0 -0.79412 0 0 0.00983 -0.06481 0.00132 0.08922 0 -0.29404 0 1.9342 -0.25503 0.43049 -3.45354
ASP_256 -4.37903 0.13577 5.57138 -0.11099 0.00785 0.33948 2.1492 -2.49921 -0 -0.0001 -2.29818 -0.20991 0 0 -0.77631 0 0 0.0057 -0.04742 2e-05 0 1.90237 -0.07699 0 -2.3716 -0.18918 0.35384 -2.49332
SER_257 -2.54766 0.08994 3.55878 -0.03211 6e-05 0.02339 1.57419 -1.61776 -0 -0 -1.86285 0.00605 0 0 0 0 0 0.00519 -0.04176 0.01189 0.45387 0 0.31742 1.75897 -0.77834 -0.05445 0.38101 1.24582
ARG_258 -8.03161 0.36987 8.7416 -0.60451 0.07735 0.3626 3.64339 -3.86956 -0.01617 -0.15027 -4.14703 0.6936 0 0 0 -1.74591 0 0.00409 -0.02977 0.17389 2.75081 0 0.13227 0 -1.2888 0.0654 0.55502 -2.31371
ASP_259 -3.95345 0.47767 4.8435 -0.18917 0.06396 0.58793 2.51972 -2.26409 -0 -0 -2.87263 -1.46413 0 0 -0.78102 0 0 0.00247 -0.01262 0.01102 0 2.85878 -0.46137 0 -2.3716 -0.05311 0.39249 -2.66563
TRP_260 -6.52845 0.60679 5.01642 -0.71658 0.21321 0.41429 3.29608 -2.72368 -0 -0 -2.31979 -0.46955 0 0 -0.77631 0 0 0.01337 -0.0493 0.04317 0 2.90487 -0.03418 0 1.6906 -0.17318 0.23458 0.64235
ALA_261 -2.37607 0.40134 2.72344 -0.02459 4e-05 0 1.32513 -1.4383 -0.00156 -0.00544 -1.64682 -0.4001 0 0 -0.78102 0 0 0.00519 -0.06982 0 0 0 -0.17262 0 1.8394 -0.49081 0.25729 -0.85533
LEU_262 -4.84698 0.4717 4.30075 -0.51899 0.20482 0.1465 1.77211 -2.04274 -0.01859 -0.12593 -0.69931 0.13782 0 0 0 0 0 0.00794 -0.00772 0.115 0.08979 0 -0.1351 0 0.18072 -0.67514 0.33503 -1.30833
ASN_263 -6.47769 0.48026 6.23075 -0.18658 0.04516 0.30499 3.13404 -3.08985 -0 -0 -3.00776 -0.44406 0 0 -0.79412 -1.13104 0 0.00364 -0.04444 0.00085 0 2.09713 -0.61845 0 -0.93687 -0.65577 0.4115 -4.67832
GLY_264 -1.36139 0.10193 1.96652 -4e-05 0 0 0.74359 -0.95015 -0.00158 -0.00605 0.37143 -0.40385 0 0 0 0 0 0.00552 -0.16809 0 0 0 0.37402 0 0.83697 -0.19522 0.28596 1.59959
ASN_265 -4.9657 0.29492 5.20466 -0.20748 0.03027 0.33592 2.1667 -2.45896 -0.04647 -0.25315 -0.61775 -0.67579 0 0 0 0 0 0.05099 -0.04932 0.00048 0 2.27066 -0.69557 0 -0.93687 0.15287 0.16517 -0.23444
THR_266 -5.65323 0.63551 3.92855 -0.17927 0.08684 0.06176 1.83282 -2.21921 -0.01841 -0.1187 -1.13437 -0.43639 0 0 0 0 0 0.03387 -0.03115 0.05522 0.10638 0 -0.02221 2.54493 -1.0874 0.0489 0.44607 -1.11949
LEU_267 -6.92717 0.49736 2.76376 -0.57968 0.14051 0.15091 2.39475 -2.03278 -0.01107 -0.03561 -2.56702 0.24505 0 0 0 0 0 0.09501 -0.03681 0.0203 0.81367 0 -0.12377 0 0.18072 0.15564 0.5881 -4.26813
SER_268 -3.03781 0.18146 2.2591 -0.02717 1e-05 0.02245 0.9564 -1.25677 -0 -0 -0.52605 -0.19042 0 0 0 0 0 0.04946 0.05526 0.00721 0.42945 0 -0.01352 0.6 -0.77834 -0.18451 0.28627 -1.16753
LEU_269 -6.95865 0.72542 2.85465 -0.68604 0.2159 0.25576 1.37686 -1.94165 -0.02438 -0.09137 -0.30108 0.19013 0 0 0 0 0 0.04862 -0.03813 0.04344 0.70212 0 -0.21829 0 0.18072 -0.0371 0.39485 -3.30826
ASP_270 -3.41189 0.22242 4.92948 -0.10738 0.00742 0.31667 2.47427 -2.0954 -0.02438 -0.09137 -1.96553 -1.39324 0 0 -0.80001 0 0 0.06441 0.01533 0.03131 0 2.20326 -0.18573 0 -2.3716 0.28951 0.5608 -1.33167
GLU_271 -1.72548 0.15742 2.55861 -0.22131 0.02833 0.31154 1.24464 -1.04354 -0 -0 -1.1841 -0.59165 0 0 -0.80001 0 0 0.02297 -0.06644 0.00536 0 3.0609 -0.31701 0 -2.7348 -0.30222 0.31046 -1.28633
GLU_272 -1.97081 0.16244 2.30773 -0.23921 0.05642 0.4004 0.45323 -1.03916 -0.00987 -0.11131 0.32145 -0.52285 0 0 0 0 0 0.0598 -0.01762 0.00033 0 2.92414 0.09257 0 -2.7348 -0.43558 0.34463 0.04196
THR_273 -5.4587 0.28092 4.11818 -0.17034 0.08578 0.0617 2.95149 -2.34513 -0 -0 -2.82282 -0.45814 0 0 0 0 0 0.00622 0.04151 0.02261 0.30694 0 0.01167 2.40516 -1.0874 0.03268 0.48531 -1.53236
VAL_274 -8.05869 1.21887 3.16961 -0.24874 0.16847 0.04645 2.57594 -2.75322 -0.00617 -0.01893 -2.15892 -0.13565 0 0 0 0 0 0.01308 -0.07779 0.11238 0.50672 0 -0.74095 0 1.9342 -0.02811 0.4807 -4.00075
ILE_275 -8.25577 0.78739 3.63563 -0.61661 0.52749 0.112 2.7112 -2.86769 -0 -0 -2.63962 0.38937 0 0 0 0 0 0.01897 0.02702 0.00368 0.91734 0 -0.64864 0 0.73287 -0.4054 0.54169 -5.02909
ASP_276 -7.48797 0.65458 8.2292 -0.17233 0.04644 0.55591 4.10884 -3.8437 -0.03244 -0.2013 -4.76841 -1.44976 0 0 0 -0.61487 0 0.08879 0.24596 0.00104 0 3.37414 0.48355 0 -2.3716 0.09147 0.70135 -2.36109
VAL_277 -7.26637 0.73614 3.44157 -0.28943 0.1905 0.07123 2.10763 -2.5578 -0.00933 -0.04241 -1.6399 -0.55593 0 0 -0.61177 0 0 0.04389 -0.01532 8e-05 0.13423 0 -0.28555 0 1.9342 0.37997 1.24437 -2.99
PRO_278 -5.38494 0.99314 3.48378 -0.20624 0.00499 0.1468 1.56374 -1.4888 -0.00184 -0.00527 -1.46307 0.01214 0 0 0 0 0 0.02862 0.02423 0.02565 0.37236 0 -0.88033 0 -2.4119 -0.13383 1.01954 -4.30121
GLU_279 -2.7412 0.72101 3.06051 -0.33579 0.09585 0.37414 1.25722 -1.3559 -0 -0 -1.08958 -0.46634 0 0 0 0 0 0.00932 -0.04916 0.04721 0 2.92782 0.11375 0 -2.7348 5.56471 1.62253 7.02128
PRO_280 -4.24282 0.91997 2.22825 -0.09005 0.00099 0.05532 0.85433 -0.93979 -0 -0 -0.306 0.66285 0 0 0 0 0 0.01064 -0.18949 0.11202 0.64234 0 -0.60586 0 -2.4119 5.6301 1.7955 4.12642
TYR_281 -7.87101 1.08115 3.0106 -0.66665 0.06655 0.40643 1.85675 -2.136 -0 -0 -1.25812 -0.19494 0 0 0 0 0 0.00361 0.24406 0.0153 0 2.16859 -0.02487 3e-05 1.2797 0.33507 0.83247 -0.85132
ASN_282 -6.42849 0.42117 6.58574 -0.21905 0.05122 0.35083 2.55969 -3.25635 -0.01394 -0.12908 -3.2021 -0.64302 0 0 -0.78948 0 0 0.0382 -0.05575 0.21601 0 2.17961 -0.63018 0 -0.93687 0.18448 0.76376 -2.95361
HIS_D_283 -4.65004 0.28594 5.02666 -0.40277 0.01073 0.48453 2.70112 -2.40652 -0 -0 -1.788 -0.33248 0 0 0 0 0 0.01356 0.02614 0.01553 0 1.92562 -0.06736 0 -0.45461 -0.29769 0.47077 0.56111
VAL_284 -3.50242 0.22073 1.90294 -0.28026 0.13971 0.04841 0.96792 -1.37568 -0 -0 0.0081 0.32919 0 0 0 0 0 0.00854 -0.08355 0.00012 0.53506 0 0.43011 0 1.9342 -0.16401 0.28601 1.40512
SER_285 -2.80937 0.37838 2.34691 -0.03084 0.00097 0.05188 0.6542 -1.22314 -0 -0 0.27842 -1.0534 0 0 0 0 0 0.00937 -0.03039 0.01605 0.27068 0 -0.3044 0.60184 -0.77834 -0.49391 0.18364 -1.93146
LYS_286 -5.09476 0.36997 3.9364 -0.50591 0.14978 0.32985 1.9815 -1.967 -0 -0 -0.73045 -0.04895 0 0 0 0 0 0.00216 0.15007 0.01312 1.69285 0 -0.24542 0 -1.5107 -0.25104 0.12702 -1.60151
TYR_287 -10.5857 1.22477 4.27795 -0.83066 0.04323 0.20902 3.38182 -3.42661 -0.01154 -0.11162 -0.75335 -0.50432 0 0 0 -0.43315 0 0.01521 -0.0617 0.00015 0 2.11757 -0.21363 0.02359 1.2797 0.50177 0.26983 -3.58771
CYS_288 -5.11812 0.49201 3.62038 -0.16967 0.18574 0.08248 1.47225 -1.97526 -0.02991 -0.14664 -0.47741 -1.89585 0 0 0 0 0 0.01822 -0.05437 0.0164 2.86681 0 -0.13524 0 3.6196 0.80398 0.43423 3.60962
ALA_289 -5.53605 0.58996 3.0462 -0.02267 0 0 2.1541 -2.3662 -0.01872 -0.11544 -1.6475 -0.39054 0 0 0 0 0 0.0406 0.05299 0 0 0 -0.42782 0 1.8394 0.16429 0.38756 -2.24983
SER_290 -5.14025 0.76456 5.24615 -0.0407 0 0.0773 2.47055 -2.48614 -0 -0 -1.30319 -0.50719 0 0 0 -0.43315 0 0.09261 0.07942 0.00628 0.29921 0 -0.35097 1.76008 -0.77834 -0.30501 0.32204 -0.22673
LEU_291 -6.61852 0.7197 3.49106 -0.51764 0.19869 0.15545 2.64205 -2.40102 -0.0091 -0.04946 -2.67895 0.12316 0 0 -1.08361 0 0 0.01622 0.17342 0.2021 0.36754 0 -0.02594 0 0.18072 -0.14045 0.90517 -4.3494
GLY_292 -4.48305 0.35842 3.40031 -4e-05 0 0 1.94431 -2.14182 -0.02012 -0.17186 -1.56886 -0.388 0 0 0 0 0 0.1002 -0.21249 0 0 0 0.34944 0 0.83697 0.13387 1.05895 -0.80378
HIS_293 -7.226 0.62018 5.10877 -0.74608 0.01038 0.85217 1.48038 -2.7702 -0.015 -0.14324 -0.35535 -2.17455 0 0 0 0 0 0.11788 0.06655 0.26285 0 1.58199 -0.07573 0 -0.45461 0.11199 0.56469 -3.18293
LYS_294 -7.50812 1.03845 7.49889 -0.52733 0.23185 0.34682 3.574 -3.35358 -0 -0 -4.71751 -0.07727 0 0 -0.17771 -0.45274 0 0.01526 -0.06418 0.53604 1.84584 0 -0.06104 0 -1.5107 -0.37393 0.52492 -3.21204
ALA_295 -4.53026 0.5547 2.32131 -0.02422 0 0 1.50875 -1.93747 -0.00474 -0.01862 -0.87733 -0.17817 0 0 0 0 0 0.02723 -0.04275 0 0 0 -0.16503 0 1.8394 -0.70493 0.4704 -1.76172
ASN_296 -6.5806 0.61317 6.47357 -0.16717 0.01397 0.22284 3.6268 -3.29002 -0.00514 -0.03901 -3.26342 -0.65181 0 0 -0.9774 -0.6348 0 0.09296 -0.02063 0.0718 0 2.3264 -0.25497 0 -0.93687 -0.45146 0.41806 -3.41372
HIS_D_297 -7.52462 1.22945 4.09826 -0.37417 0.02277 0.48169 1.68162 -2.72416 -0 -0 -1.96744 -0.43988 0 0 -0.9774 -0.77297 0 0.0166 0.00716 0.00014 0 2.21532 -0.25068 0 -0.45461 -0.12144 0.37765 -5.4767
SER_298 -5.58323 0.55185 4.32978 -0.02096 0 0.03612 2.25944 -2.31758 -0 -0 -1.87799 -1.21867 0 0 -0.55113 -0.26931 0 0.00951 0.02404 0.15803 1.58411 0 -0.528 0.60049 -0.77834 -0.01213 0.48771 -3.11626
PHE_299 -8.19895 1.65921 -0.1352 -0.72386 0.06512 0.427 0.46019 -1.27925 -0 -0 -1.17672 0.16821 0 0 0 0 0 0.00511 0.00098 0.15542 0 1.97861 -0.19179 0 1.0402 -0.11632 0.87097 -4.99108
THR_300 -2.96013 0.56564 2.74106 -0.17559 0.10166 0.14376 1.19914 -1.356 -0 -0 -0.71928 -1.97895 0 0 -0.55113 -0.26931 0 0.02137 0.11752 0.19128 0.2038 0 0.03046 2.25206 -1.0874 0.26382 1.63369 0.36747
PRO_301 -5.97297 0.87395 3.47901 -0.19397 0.00645 0.14146 1.36463 -1.7147 -0 -0 -1.50037 0.12252 0 0 -0.47971 0 0 0.03807 0.02243 0.04387 0.43683 0 -0.99446 0 -2.4119 0.39909 1.37203 -4.96773
ASN_302 -7.7758 0.48055 6.69254 -0.38878 0.17558 0.77202 4.12719 -3.33331 -0.00228 -0.01292 -3.88189 -1.52502 0 0 -1.80349 -0.82692 0 0.02276 -0.06309 0.11655 0 2.19972 -0.71419 0 -0.93687 -0.0169 0.71131 -5.98322
CYS_303 -8.62096 1.26086 4.04934 -0.04051 0 0.01269 1.76374 -2.46066 -0.05139 -0.23222 -1.32139 -0.84806 0 0 0 0 0 0.03084 0.01158 0.00397 1.19363 0 -0.18934 0 3.6196 -0.03661 0.6282 -1.22669
ILE_304 -5.5699 0.36252 3.84301 -0.56624 0.48066 0.17191 2.31733 -2.17132 -0 -0 -2.35673 -0.35032 0 0 0 0 0 0.04853 0.18854 0.01153 0.44751 0 0.01959 0 0.73287 -0.24654 0.41157 -2.22547
TYR_305 -7.23495 0.88107 1.27991 -0.52966 0.02029 0.2277 1.12736 -1.58144 -0.00622 -0.05461 -1.3759 -0.23005 0 0 0 -0.77297 0 0.05535 -0.08898 0.08045 0 2.71984 0.07145 0.0168 1.2797 -0.07733 0.58789 -3.60431
ASP_306 -5.50346 0.33897 6.93183 -0.10763 0.0113 0.32074 3.46584 -2.88428 -0.00525 -0.01695 -5.57117 -1.2018 0 0 -0.70547 -0.70181 0 0.0798 -0.01191 0.00623 0 2.26929 0.01325 0 -2.3716 0.24358 0.52362 -4.87686
MET_307 -5.44867 0.51205 2.94152 -0.53603 0.10222 0.02754 1.33958 -1.76351 -0 -0 -1.87384 -0.16494 0 0 -0.70547 0 0 0.13447 -0.01889 0.22188 2.58087 0 0.08421 0 0.60916 0.09236 0.47288 -1.39261
PHE_308 -11.3606 1.54106 4.38018 -0.66051 0.03189 0.03231 2.76234 -3.08114 -0.00525 -0.01695 -2.25975 -0.46587 0 0 0 0 0 0.0138 0.03061 0.13532 0 2.36681 -0.1499 0 1.0402 -0.0521 0.6874 -5.03019
VAL_309 -4.90887 0.17908 2.05331 -0.28108 0.16927 0.06562 1.18541 -1.5921 -0.00305 -0.01307 -1.37376 -0.43884 0 0 -0.81367 0 0 0.00579 0.0989 0.00076 0.14581 0 -0.31495 0 1.9342 0.06867 0.64402 -3.18854
HIS_310 -10.9908 1.715 8.34168 -0.54907 0.03627 0.41041 4.9265 -4.23622 -0 -0 -4.99648 -0.94752 0 0 -2.12258 -0.63895 0 0.00202 -0.02516 0.24146 0 1.79464 0.01981 0 -0.45461 -0.02888 1.68373 -5.81875
PRO_311 -6.6945 1.08228 2.73726 -0.08439 1e-05 0.05157 0.99876 -1.22189 -0.02059 -0.12839 0.12279 0.70056 0 0 0 0 0 0.00407 -0.10584 0.01402 0.55608 0 -0.32324 0 -2.4119 -0.31572 1.72743 -3.31163
ARG_312 -11.241 1.18217 8.3615 -0.53159 0.09031 0.27439 4.34374 -4.26611 -0.01154 -0.13302 -2.85829 0.47193 0 0 -2.18434 0 0 0.00482 0.11549 0.48841 2.17915 0 -0.01881 0 -1.2888 0.09867 0.99287 -3.93006
PHE_313 -9.60293 0.77797 4.03717 -0.65844 0.06232 0.37159 1.76589 -2.73639 -0.01302 -0.1087 -1.38898 0.08777 0 0 -1.282 0 0 0.01036 -0.02003 3e-05 0 2.09525 -0.1475 0 1.0402 0.14655 1.33923 -4.22365
GLY_314 -4.45889 0.36864 4.42797 -0.00029 0 0 2.48277 -2.3893 -0 -0 -2.43997 -0.23042 0 0 0 0 0 0.00763 -0.03584 0 0 0 -1.49459 0 0.83697 0.10917 1.23888 -1.57726
PRO_315 -4.86848 0.64279 1.66087 -0.12213 0.02528 0.08698 1.45026 -1.25911 -0 -0 -1.54981 0.1899 0 0 -0.80432 0 0 0.03728 -0.01876 0.0009 0.28691 0 -0.27862 0 -2.4119 1.04185 0.78018 -5.10992
ILE_316 -10.0243 1.12676 4.73226 -0.56108 0.38168 0.15104 3.33128 -3.3088 -0 -0 -2.82364 -0.1915 0 0 0 0 0 0.03628 0.25 0.09466 0.47722 0 0.10453 0 0.73287 0.70229 0.4969 -4.29159
LYS_317 -7.938 0.57667 6.25161 -0.57068 0.20669 0.22423 2.30435 -2.72956 -0 -0 -2.93916 0.24578 0 0 0 0 0 0.04679 -0.01539 0.46377 2.3366 0 -0.07555 0 -1.5107 -0.09465 0.52587 -2.69132
CYS_318 -7.63633 0.72423 4.65283 -0.08435 0.00269 0.06685 2.62509 -2.39892 -0.00319 -0.0089 -2.66073 -0.41236 0 0 0 0 0 0.01724 -0.0137 0.02079 0.34298 0 -0.25792 0 3.6196 -0.10978 0.31246 -1.20141
ILE_319 -7.94976 0.81308 3.10317 -0.49701 0.43817 0.10646 3.22164 -2.45379 -0 -0 -3.50692 -0.02345 0 0 0 0 0 0.01793 -0.05482 0.0058 0.35335 0 -0.72954 0 0.73287 -0.29157 0.38927 -6.3251
ARG_320 -10.1729 1.10683 8.99435 -0.81764 0.12314 0.494 4.63241 -4.16661 -0.00546 -0.01718 -5.83962 0.40422 0 0 -1.07753 -0.70181 0 0.03834 0.02512 0.06421 2.76011 0 -0.04383 0 -1.2888 -0.298 0.77355 -5.01312
THR_321 -8.37436 0.58458 6.31779 -0.12151 0.06551 0.08654 4.24709 -3.27566 -0.00093 -0.00714 -4.7154 -0.20127 0 0 -1.49063 0 0 0.07877 0.04891 0.00759 0.20081 0 0.18808 2.2947 -1.0874 -0.18077 0.73707 -4.59765
LEU_322 -5.01243 0.24039 3.04766 -0.6608 0.14735 0.23702 0.88888 -1.76181 -0 -0 -0.16832 0.10375 0 0 0 0 0 0.02148 -0.03237 0.00362 1.00579 0 -0.27149 0 0.18072 -0.0603 0.63726 -1.4536
ARG_323 -5.70469 0.369 5.42152 -0.74174 0.17076 0.4958 1.88963 -2.49466 -0.00205 -0.00738 -1.18841 0.10973 0 0 -0.47971 0 0 0.02155 -0.00447 0.05542 2.39431 0 -0.01951 0 -1.2888 0.22441 0.77717 -0.00212
ALA_324 -3.22256 0.19865 1.78437 -0.02401 0 0 0.73458 -1.19361 -0.00972 -0.05772 -0.38951 -0.20626 0 0 0 0 0 0.00547 -0.04626 0 0 0 -0.12064 0 1.8394 -0.31655 0.53781 -0.48657
VAL_325 -7.32975 0.74986 3.50384 -0.2677 0.14764 0.05557 3.28581 -2.69374 -0 -0 -2.94184 -0.32328 0 0 0 0 0 0.00192 -0.08188 0.00052 0.27073 0 -0.77004 0 1.9342 -0.67934 0.25974 -4.87772
GLU_326 -4.33552 0.26023 4.74205 -0.38526 0.08877 0.7074 2.19594 -2.27679 -0.03127 -0.15121 -2.8152 -0.56159 0 0 -0.56812 0 0 0.01384 -0.01295 0.02249 0 3.13009 0.05645 0 -2.7348 -0.29917 0.35944 -2.5952
ALA_327 -4.04997 0.45696 2.67429 -0.02358 0 0 0.63217 -1.88129 -0.01779 -0.07234 -0.23029 -0.20893 0 0 0 0 0 0.0145 -0.01658 0 0 0 -0.12661 0 1.8394 -0.55982 0.43278 -1.1371
ASP_328 -3.51712 0.27697 3.92422 -0.11698 0.01989 0.3727 1.81997 -1.90213 -0 -0 -3.24895 -0.59827 0 0 0 -0.70334 0 0.0094 0.1356 0.00399 0 2.07851 -0.03433 0 -2.3716 -0.33846 0.39789 -3.79204
GLU_329 -6.50071 0.56688 7.78198 -0.25436 0.03465 0.27685 3.75642 -3.4491 -0.02321 -0.13659 -4.0603 -0.162 0 0 -0.56812 -0.82692 0 0.0125 -0.01138 0.01952 0 3.53887 0.02786 0 -2.7348 0.04081 0.39293 -2.2782
GLU_330 -7.85587 0.46001 8.21612 -0.2274 0.02681 0.24948 3.788 -3.52034 -0.00681 -0.069 -6.10465 -0.13098 0 0 -1.6901 -1.43429 0 0.01471 -0.02755 0.33524 0 3.036 -0.03909 0 -2.7348 -0.32861 0.37049 -7.67263
LEU_331 -8.15377 0.7336 2.5384 -0.4903 0.22832 0.10823 2.19654 -2.1245 -0.01011 -0.06627 -2.1533 0.10971 0 0 0 0 0 0.00476 -0.0344 0.03062 1.14273 0 -0.31697 0 0.18072 -0.28493 0.35533 -6.00558
THR_332 -7.3398 0.59181 4.92359 -0.1685 0.079 0.05977 2.50617 -2.93255 -0.03196 -0.16802 -2.0738 -0.30261 0 0 -1.06788 0 0 0.01013 -0.00369 0.02903 0.22386 0 -0.20226 2.29434 -1.0874 -0.00039 0.35679 -4.30438
VAL_333 -8.50369 1.48022 2.78861 -0.30361 0.34943 0.05794 2.39815 -2.73513 -0 -0 -2.73159 -0.10903 0 0 0 0 0 0.05328 -0.02112 0.26096 0.15283 0 -0.41871 0 1.9342 -0.09584 0.65792 -4.78516
ALA_334 -2.68067 0.10508 2.09166 -0.02445 0 0 0.79918 -1.1874 -0.01966 -0.06974 0.07252 -0.21364 0 0 0 0 0 0.37911 0.1509 0 0 0 -0.14963 0 1.8394 -0.5926 0.63627 1.13633
TYR_335 -8.32051 1.30225 1.6631 -0.6244 0.03015 0.30926 0.92445 -1.86503 -0.00049 -0.0025 0.66855 -0.19662 0 0 0 0 0 0.03411 -0.06075 0.00942 0 2.51827 0.09257 0.22225 1.2797 -0.59929 0.72833 -1.88719
GLY_336 -1.96204 0.28741 2.2524 -6e-05 0 0 0.61607 -1.15536 -0 -0 -1.21016 -0.38093 0 0 0 0 0 0.03266 -0.10342 0 0 0 -1.51046 0 0.83697 -0.60079 0.68246 -2.21527
TYR_337 -5.7986 0.70238 1.42297 -0.73935 0.07951 0.42134 0.70543 -1.35129 -0.00877 -0.03751 0.06666 -0.25342 0 0 0 0 0 0.82232 0.06336 0.05958 0 2.46292 0.14547 0.01217 1.2797 -0.21176 0.80825 0.65135
ASP_338 -1.97367 0.24054 3.06145 -0.10873 0.00438 0.3073 0.71965 -1.35463 -0 -0 -1.59638 -0.49392 0 0 0 0 0 0.2426 -0.03916 2e-05 0 3.34923 -0.00824 0 -2.3716 0.27361 0.81831 1.07075
HIS_339 -2.28393 0.10319 2.05076 -0.57232 0.069 0.44212 0.11689 -0.96517 -0.00845 -0.02801 0.10022 -0.97323 0 0 0 0 0 0.03473 -0.0601 0.04411 0 1.533 -0.06596 0 -0.45461 -0.23086 0.13071 -1.01792
SER_340 -3.0306 0.86866 3.17822 -0.03054 0.00214 0.05481 1.12289 -1.39184 -0 -0 -0.31437 -0.72715 0 0 0 0 0 0.05183 -0.00792 0.02548 0.15547 0 -0.03868 0.6017 -0.77834 0.90527 0.7379 1.38493
PRO_341 -2.42718 0.98676 1.64102 -0.06809 1e-05 0.04319 0.51645 -0.6507 -0 -0 0.58718 0.54882 0 0 0 0 0 0.02082 0.05039 0.0454 0.15194 0 -0.55464 0 -2.4119 7.16815 2.33022 7.97783
PRO_342 -2.84746 0.83836 2.39642 -0.07381 1e-05 0.04445 0.57477 -0.8687 -0 -0 -0.88763 0.58284 0 0 0 0 0 0.05705 -0.19554 0.02279 0.295 0 -0.8169 0 -2.4119 6.19852 1.89877 4.80705
GLY_343 -1.7545 0.4759 2.14369 -5e-05 0 0 0.70804 -0.97346 -0 -0 -0.68836 -0.35645 0 0 0 0 0 0.97435 -0.17561 0 0 0 -1.45817 0 0.83697 0.04001 0.57695 0.3493
LYS_344 -2.50726 0.51022 2.8075 -0.49663 0.1034 0.44042 0.321 -1.10613 -0 -0 -0.47236 -0.22934 0 0 0 0 0 2.78091 0.67482 0.15423 2.38647 0 0.00944 0 -1.5107 -0.22846 1.94151 5.57903
SER_345 -1.10862 0.31304 0.82056 -0.02939 0.00172 0.04245 0.0394 -0.34061 -0 -0.0001 0.38001 -0.96961 0 0 0 0 0 2.22879 0.02548 0.02257 0.25095 0 -0.23426 0.60374 -0.77834 0.86496 3.49162 5.62437
GLY_346 -1.00174 0.22249 1.05083 -0.002 0 0 0.18743 -0.52384 -0 -0 -0.17533 -0.37163 0 0 0 0 0 0.46808 -0.12855 0 0 0 -1.5163 0 0.83697 1.34146 2.35882 2.74669
PRO_347 -3.54989 0.43139 1.68118 -0.13228 0.00144 0.09476 0.47621 -0.83948 -0 -0 -0.54809 0.22443 0 0 0 0 0 0.04044 -0.02602 0.00099 0.1787 0 -1.06894 0 -2.4119 -0.0054 0.69135 -4.76111
GLU_348 -3.05696 0.23556 2.92471 -0.27632 0.05078 0.3152 1.7372 -1.30458 -0.00032 -0.0095 -0.98549 -0.22147 0 0 0 -0.91521 0 0.01777 -0.05262 0.03102 0 2.99063 -0.03041 0 -2.7348 -0.71787 0.27732 -1.72537
ALA_349 -4.17347 0.84274 1.28582 -0.02476 7e-05 0 1.10854 -1.27914 -0 -0 -0.55833 -0.22828 0 0 -0.68233 0 0 0.03205 -0.05619 0 0 0 -0.11317 0 1.8394 -0.69262 0.88014 -1.81953
PRO_350 -4.90789 0.90813 4.02591 -0.12371 0.00056 0.0911 2.10657 -1.77354 -0 -0 -1.68197 0.27622 0 0 0 0 0 0.03624 -0.05744 0.04226 0.14076 0 -1.20733 0 -2.4119 -0.63405 0.95686 -4.21324
GLU_351 -3.21279 0.24084 3.79756 -0.45569 0.25138 1.43305 1.69877 -1.83449 -0.03959 -0.22433 -1.6029 -3.05392 0 0 0 0 0 0.0294 0.04679 0.00596 0 4.04286 -0.14056 0 -2.7348 -0.34689 0.30968 -1.78966
TRP_352 -6.52308 0.55289 4.83455 -1.03547 0.01476 0.40089 2.00147 -2.60916 -0.0302 -0.16162 -0.77285 -0.39749 0 0 0 0 0 0.01607 0.04993 0.10033 0 1.76726 -0.44976 0 1.6906 0.17373 0.29918 -0.07796
TYR_353 -10.2602 1.30698 3.82461 -1.02519 0.09345 0.41745 2.68517 -2.81124 -0 -0 -1.49656 -0.28559 0 0 0 0 0 0.01235 0.03521 0.02112 0 1.7528 -0.43093 0.09439 1.2797 0.32577 0.4329 -4.02783
GLN_354 -6.50919 0.21484 6.98142 -0.26079 0.02813 0.19376 3.50804 -3.27973 -0 -0 -4.12049 -0.44346 0 0 -0.68233 -0.91521 0 0.00701 0.01909 0.11873 0 3.21759 -0.15175 0 -0.18838 -0.10294 0.44828 -1.9174
VAL_355 -4.55062 0.23206 4.82391 -0.30884 0.21122 0.07067 2.51031 -2.49611 -0 -0 -2.8484 -0.13622 0 0 0 0 0 0.00358 -0.06616 0.00479 0.06362 0 -0.38062 0 1.9342 -0.14817 0.27164 -0.80916
GLU_356 -6.18405 0.29957 5.5557 -0.4098 0.03633 0.78582 2.62384 -2.79465 -0.00987 -0.06521 -2.42846 -0.44048 0 0 0 0 0 0.02043 0.00384 0.04506 0 3.32398 -0.32571 0 -2.7348 -0.30374 0.18936 -2.81287
LEU_357 -7.97858 0.75695 5.09108 -0.70045 0.24196 0.27478 2.81731 -3.05432 -0 -0 -2.62153 0.11099 0 0 0 0 0 0.01707 0.01833 0.01423 0.79683 0 -0.20781 0 0.18072 -0.30919 0.29711 -4.25454
LYS_358 -4.85974 0.43518 5.65165 -0.30097 0.02953 0.13451 2.94403 -2.76784 -0.01097 -0.10196 -2.61993 -0.03831 0 0 0 0 0 0.02494 0.04234 0.0305 1.76213 0 0.02251 0 -1.5107 -0.17444 0.48186 -0.82567
ALA_359 -4.05951 0.17817 4.53453 -0.0201 0 0 2.71729 -2.51732 -0 -0 -1.65878 -0.35081 0 0 0 0 0 0.0393 0.00341 0 0 0 -0.18011 0 1.8394 -0.32797 0.43048 0.62799
PHE_360 -6.32365 0.69524 3.59937 -0.88776 0.03622 0.29823 1.82694 -2.21568 -0 -0 -1.31495 -0.01227 0 0 0 0 0 0.01011 -0.00786 0.00319 0 1.87183 -0.41835 0 1.0402 -0.15449 0.26272 -1.69096
GLN_361 -4.95739 0.21999 4.35602 -0.26805 0.04413 0.20508 1.88454 -2.22803 -0 -0 -1.67766 -0.48362 0 0 -1.02035 0 0 0.13007 0.00339 0.01154 0 2.82762 -0.09938 0 -0.18838 0.06024 0.41451 -0.76572
ALA_362 -3.09248 0.36 3.05429 -0.02556 0.0015 0 2.30831 -1.8024 -0 -0 -2.14192 -0.36807 0 0 -0.23248 0 0 0.96253 -0.05006 0 0 0 0.09895 0 1.8394 0.05112 0.57406 1.53719
THR_363 -4.90407 0.40597 4.71815 -0.13523 0.06613 0.09127 2.5022 -2.43161 -0.01566 -0.12346 -1.14229 -0.96956 0 0 0 0 0 0.12001 -0.04795 0.00099 0.03926 0 -0.35077 2.28869 -1.0874 0.01116 0.4748 -0.48938
GLN_364 -3.76913 0.28366 4.41464 -0.42267 0.06818 0.32276 2.02766 -2.00441 -0 -0 -1.09594 -0.02701 0 0 -1.02035 0 0 0.05978 -0.06151 0.01049 0 3.7359 -0.15726 0 -0.18838 -0.22253 0.40598 2.35986
GLN_365 -4.4984 0.53864 4.23934 -0.81244 0.53638 1.18425 1.42862 -1.92538 -0 -0 -1.2618 -2.35697 0 0 -0.23248 0 0 0.14937 -0.07606 0.01961 0 3.90928 -0.20965 0 -0.18838 -0.55474 0.46317 0.35235
LYS:CtermProteinFull_366 -3.07109 0.1559 3.07716 -0.52612 0.14192 0.39587 0.86213 -1.18013 -0.00469 -0.02151 -0.45045 0.14675 0 0 0 0 0 0.04366 0 0.01435 2.00344 0 0 0 -1.5107 -0.3108 0.35738 0.12308
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.7441 0 0 0 0 0 0 0 0 0 30.7441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703145 DOMAINID 693080 MODEL 2 1N6C.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 255.565
ATOM      1  N   MET A   1      39.338  87.640  24.766  1.00 17.070          N  
ATOM      2  CA  MET A   1      38.198  87.218  23.959  1.00 16.560          C  
ATOM      3  C   MET A   1      37.809  88.326  22.988  1.00 16.050          C  
ATOM      4  O   MET A   1      38.259  88.334  21.845  1.00 16.290          O  
ATOM      5  CB  MET A   1      37.024  86.808  24.858  1.00 23.390          C  
ATOM      6  CG  MET A   1      35.762  86.297  24.111  1.00 23.390          C  
ATOM      7  SD  MET A   1      34.401  85.878  25.229  1.00 23.390          S  
ATOM      8  CE  MET A   1      33.759  87.492  25.692  1.00 23.390          C  
ATOM      9 1H   MET A   1      39.439  87.025  25.560  1.00 20.480          H  
ATOM     10 2H   MET A   1      40.177  87.604  24.205  1.00 20.480          H  
ATOM     11 3H   MET A   1      39.195  88.587  25.090  1.00 20.480          H  
ATOM     12  HA  MET A   1      38.494  86.353  23.366  1.00 19.870          H  
ATOM     13 1HB  MET A   1      37.349  85.998  25.510  1.00 28.070          H  
ATOM     14 2HB  MET A   1      36.744  87.633  25.500  1.00 28.070          H  
ATOM     15 1HG  MET A   1      35.390  87.047  23.407  1.00 28.070          H  
ATOM     16 2HG  MET A   1      36.018  85.405  23.540  1.00 28.070          H  
ATOM     17 1HE  MET A   1      32.917  87.367  26.371  1.00 28.070          H  
ATOM     18 2HE  MET A   1      34.527  88.080  26.182  1.00 28.070          H  
ATOM     19 3HE  MET A   1      33.418  88.019  24.796  1.00 28.070          H  
ATOM     20  N   ASP A   2      36.968  89.252  23.438  1.00 15.390          N  
ATOM     21  CA  ASP A   2      36.542  90.374  22.613  1.00 14.940          C  
ATOM     22  C   ASP A   2      37.721  91.250  22.234  1.00 14.120          C  
ATOM     23  O   ASP A   2      38.639  91.441  23.038  1.00 14.300          O  
ATOM     24  CB  ASP A   2      35.519  91.219  23.362  1.00 21.100          C  
ATOM     25  CG  ASP A   2      34.169  90.543  23.519  1.00 21.100          C  
ATOM     26  OD1 ASP A   2      33.911  89.561  22.862  1.00 21.100          O  
ATOM     27  OD2 ASP A   2      33.406  91.013  24.319  1.00 21.100          O  
ATOM     28  H   ASP A   2      36.596  89.193  24.372  1.00 18.470          H  
ATOM     29  HA  ASP A   2      36.090  89.987  21.699  1.00 17.930          H  
ATOM     30 1HB  ASP A   2      35.905  91.456  24.353  1.00 25.320          H  
ATOM     31 2HB  ASP A   2      35.385  92.168  22.835  1.00 25.320          H  
ATOM     32  N   SER A   3      37.682  91.816  21.030  1.00 13.250          N  
ATOM     33  CA  SER A   3      38.717  92.737  20.588  1.00 12.470          C  
ATOM     34  C   SER A   3      38.758  93.949  21.503  1.00 12.510          C  
ATOM     35  O   SER A   3      37.714  94.473  21.890  1.00 12.840          O  
ATOM     36  CB  SER A   3      38.418  93.193  19.170  1.00 17.770          C  
ATOM     37  OG  SER A   3      38.468  92.125  18.264  1.00 17.770          O  
ATOM     38  H   SER A   3      36.922  91.601  20.399  1.00 15.900          H  
ATOM     39  HA  SER A   3      39.682  92.230  20.623  1.00 14.960          H  
ATOM     40 1HB  SER A   3      37.426  93.645  19.142  1.00 21.320          H  
ATOM     41 2HB  SER A   3      39.129  93.961  18.875  1.00 21.320          H  
ATOM     42  HG  SER A   3      38.144  92.476  17.426  1.00 21.320          H  
ATOM     43  N   ASP A   4      39.960  94.435  21.810  1.00 12.260          N  
ATOM     44  CA  ASP A   4      40.107  95.634  22.633  1.00 12.490          C  
ATOM     45  C   ASP A   4      39.457  96.818  21.951  1.00 11.720          C  
ATOM     46  O   ASP A   4      39.539  96.947  20.723  1.00 10.710          O  
ATOM     47  CB  ASP A   4      41.569  95.989  22.918  1.00 17.390          C  
ATOM     48  CG  ASP A   4      41.683  97.089  24.012  1.00 17.390          C  
ATOM     49  OD1 ASP A   4      41.821  96.730  25.155  1.00 17.390          O  
ATOM     50  OD2 ASP A   4      41.562  98.269  23.695  1.00 17.390          O  
ATOM     51  H   ASP A   4      40.781  93.952  21.480  1.00 14.710          H  
ATOM     52  HA  ASP A   4      39.600  95.466  23.585  1.00 14.990          H  
ATOM     53 1HB  ASP A   4      42.102  95.100  23.254  1.00 20.870          H  
ATOM     54 2HB  ASP A   4      42.052  96.342  22.008  1.00 20.870          H  
ATOM     55  N   ASP A   5      38.910  97.743  22.738  1.00 12.230          N  
ATOM     56  CA  ASP A   5      38.284  98.936  22.185  1.00 11.610          C  
ATOM     57  C   ASP A   5      39.187  99.622  21.165  1.00 10.560          C  
ATOM     58  O   ASP A   5      38.687 100.137  20.163  1.00  9.710          O  
ATOM     59  CB  ASP A   5      37.993  99.954  23.288  1.00 16.500          C  
ATOM     60  CG  ASP A   5      36.865  99.572  24.241  1.00 16.500          C  
ATOM     61  OD1 ASP A   5      36.122  98.665  23.956  1.00 16.500          O  
ATOM     62  OD2 ASP A   5      36.767 100.204  25.261  1.00 16.500          O  
ATOM     63  H   ASP A   5      38.894  97.599  23.742  1.00 14.680          H  
ATOM     64  HA  ASP A   5      37.354  98.645  21.697  1.00 13.930          H  
ATOM     65 1HB  ASP A   5      38.902 100.100  23.877  1.00 19.800          H  
ATOM     66 2HB  ASP A   5      37.752 100.916  22.832  1.00 19.800          H  
ATOM     67  N   GLU A   6      40.507  99.656  21.415  1.00 10.690          N  
ATOM     68  CA  GLU A   6      41.418 100.305  20.479  1.00  9.860          C  
ATOM     69  C   GLU A   6      41.363  99.656  19.105  1.00  8.800          C  
ATOM     70  O   GLU A   6      41.454 100.345  18.087  1.00  8.050          O  
ATOM     71  CB  GLU A   6      42.868 100.261  20.968  1.00 14.140          C  
ATOM     72  CG  GLU A   6      43.864 101.025  20.051  1.00 14.140          C  
ATOM     73  CD  GLU A   6      45.278 101.009  20.553  1.00 14.140          C  
ATOM     74  OE1 GLU A   6      45.523 100.452  21.600  1.00 14.140          O  
ATOM     75  OE2 GLU A   6      46.124 101.589  19.922  1.00 14.140          O  
ATOM     76  H   GLU A   6      40.885  99.213  22.271  1.00 12.830          H  
ATOM     77  HA  GLU A   6      41.114 101.349  20.375  1.00 11.830          H  
ATOM     78 1HB  GLU A   6      42.924 100.682  21.970  1.00 16.960          H  
ATOM     79 2HB  GLU A   6      43.194  99.220  21.033  1.00 16.960          H  
ATOM     80 1HG  GLU A   6      43.851 100.609  19.049  1.00 16.960          H  
ATOM     81 2HG  GLU A   6      43.529 102.058  19.974  1.00 16.960          H  
ATOM     82  N   MET A   7      41.253  98.322  19.069  1.00  8.930          N  
ATOM     83  CA  MET A   7      41.260  97.586  17.819  1.00  8.210          C  
ATOM     84  C   MET A   7      39.958  97.822  17.104  1.00  7.940          C  
ATOM     85  O   MET A   7      39.923  97.888  15.876  1.00  7.300          O  
ATOM     86  CB  MET A   7      41.477  96.099  18.091  1.00 11.780          C  
ATOM     87  CG  MET A   7      42.851  95.745  18.687  1.00 11.780          C  
ATOM     88  SD  MET A   7      44.248  96.198  17.621  1.00 11.780          S  
ATOM     89  CE  MET A   7      44.802  97.767  18.309  1.00 11.780          C  
ATOM     90  H   MET A   7      41.107  97.804  19.932  1.00 10.720          H  
ATOM     91  HA  MET A   7      42.055  97.964  17.180  1.00  9.850          H  
ATOM     92 1HB  MET A   7      40.719  95.755  18.790  1.00 14.140          H  
ATOM     93 2HB  MET A   7      41.351  95.537  17.166  1.00 14.140          H  
ATOM     94 1HG  MET A   7      42.968  96.265  19.636  1.00 14.140          H  
ATOM     95 2HG  MET A   7      42.899  94.673  18.877  1.00 14.140          H  
ATOM     96 1HE  MET A   7      45.653  98.137  17.732  1.00 14.140          H  
ATOM     97 2HE  MET A   7      44.012  98.492  18.250  1.00 14.140          H  
ATOM     98 3HE  MET A   7      45.096  97.638  19.350  1.00 14.140          H  
ATOM     99  N   VAL A   8      38.891  97.980  17.879  1.00  8.550          N  
ATOM    100  CA  VAL A   8      37.581  98.241  17.313  1.00  8.400          C  
ATOM    101  C   VAL A   8      37.619  99.633  16.649  1.00  7.550          C  
ATOM    102  O   VAL A   8      37.087  99.812  15.548  1.00  7.010          O  
ATOM    103  CB  VAL A   8      36.483  98.119  18.389  1.00 11.820          C  
ATOM    104  CG1 VAL A   8      35.146  98.530  17.835  1.00 11.820          C  
ATOM    105  CG2 VAL A   8      36.423  96.663  18.901  1.00 11.820          C  
ATOM    106  H   VAL A   8      39.022  97.865  18.891  1.00 10.260          H  
ATOM    107  HA  VAL A   8      37.376  97.495  16.548  1.00 10.080          H  
ATOM    108  HB  VAL A   8      36.720  98.786  19.213  1.00 14.180          H  
ATOM    109 1HG1 VAL A   8      34.422  98.437  18.622  1.00 14.180          H  
ATOM    110 2HG1 VAL A   8      35.177  99.534  17.500  1.00 14.180          H  
ATOM    111 3HG1 VAL A   8      34.869  97.879  17.001  1.00 14.180          H  
ATOM    112 1HG2 VAL A   8      35.663  96.577  19.676  1.00 14.180          H  
ATOM    113 2HG2 VAL A   8      36.176  95.991  18.074  1.00 14.180          H  
ATOM    114 3HG2 VAL A   8      37.388  96.379  19.321  1.00 14.180          H  
ATOM    115  N   GLU A   9      38.217 100.625  17.333  1.00  7.670          N  
ATOM    116  CA  GLU A   9      38.340 101.967  16.767  1.00  7.200          C  
ATOM    117  C   GLU A   9      39.168 101.937  15.481  1.00  6.540          C  
ATOM    118  O   GLU A   9      38.783 102.549  14.485  1.00  6.190          O  
ATOM    119  CB  GLU A   9      38.958 102.927  17.798  1.00 10.270          C  
ATOM    120  CG  GLU A   9      38.023 103.274  18.973  1.00 10.270          C  
ATOM    121  CD  GLU A   9      38.685 104.023  20.101  1.00 10.270          C  
ATOM    122  OE1 GLU A   9      39.849 104.315  19.985  1.00 10.270          O  
ATOM    123  OE2 GLU A   9      38.024 104.272  21.102  1.00 10.270          O  
ATOM    124  H   GLU A   9      38.578 100.438  18.274  1.00  9.200          H  
ATOM    125  HA  GLU A   9      37.362 102.339  16.512  1.00  8.640          H  
ATOM    126 1HB  GLU A   9      39.862 102.481  18.210  1.00 12.320          H  
ATOM    127 2HB  GLU A   9      39.243 103.855  17.306  1.00 12.320          H  
ATOM    128 1HG  GLU A   9      37.227 103.900  18.582  1.00 12.320          H  
ATOM    129 2HG  GLU A   9      37.580 102.360  19.358  1.00 12.320          H  
ATOM    130  N   GLU A  10      40.269 101.170  15.456  1.00  6.510          N  
ATOM    131  CA  GLU A  10      41.053 101.064  14.225  1.00  6.120          C  
ATOM    132  C   GLU A  10      40.263 100.371  13.106  1.00  6.030          C  
ATOM    133  O   GLU A  10      40.350 100.757  11.938  1.00  6.110          O  
ATOM    134  CB  GLU A  10      42.359 100.282  14.446  1.00  8.720          C  
ATOM    135  CG  GLU A  10      43.444 100.981  15.281  1.00  8.720          C  
ATOM    136  CD  GLU A  10      44.678 100.106  15.443  1.00  8.720          C  
ATOM    137  OE1 GLU A  10      44.607  98.966  15.052  1.00  8.720          O  
ATOM    138  OE2 GLU A  10      45.689 100.573  15.932  1.00  8.720          O  
ATOM    139  H   GLU A  10      40.590 100.708  16.313  1.00  7.810          H  
ATOM    140  HA  GLU A  10      41.303 102.069  13.891  1.00  7.340          H  
ATOM    141 1HB  GLU A  10      42.122  99.342  14.949  1.00 10.470          H  
ATOM    142 2HB  GLU A  10      42.793 100.030  13.481  1.00 10.470          H  
ATOM    143 1HG  GLU A  10      43.725 101.912  14.792  1.00 10.470          H  
ATOM    144 2HG  GLU A  10      43.040 101.222  16.262  1.00 10.470          H  
ATOM    145  N   ALA A  11      39.497  99.340  13.482  1.00  6.360          N  
ATOM    146  CA  ALA A  11      38.700  98.530  12.570  1.00  6.790          C  
ATOM    147  C   ALA A  11      37.620  99.304  11.809  1.00  6.730          C  
ATOM    148  O   ALA A  11      37.370  98.962  10.651  1.00  7.190          O  
ATOM    149  CB  ALA A  11      38.052  97.393  13.341  1.00  9.330          C  
ATOM    150  H   ALA A  11      39.525  99.051  14.460  1.00  7.630          H  
ATOM    151  HA  ALA A  11      39.381  98.107  11.837  1.00  8.150          H  
ATOM    152 1HB  ALA A  11      37.526  96.755  12.661  1.00 11.200          H  
ATOM    153 2HB  ALA A  11      38.822  96.816  13.845  1.00 11.200          H  
ATOM    154 3HB  ALA A  11      37.362  97.794  14.072  1.00 11.200          H  
ATOM    155  N   VAL A  12      37.005 100.331  12.449  1.00  6.370          N  
ATOM    156  CA  VAL A  12      35.911 101.198  11.932  1.00  6.260          C  
ATOM    157  C   VAL A  12      34.580 100.796  12.567  1.00  5.820          C  
ATOM    158  O   VAL A  12      34.352  99.623  12.869  1.00  6.640          O  
ATOM    159  CB  VAL A  12      35.815 101.244  10.359  1.00  8.810          C  
ATOM    160  CG1 VAL A  12      34.593 102.049   9.850  1.00  8.810          C  
ATOM    161  CG2 VAL A  12      37.087 101.933   9.821  1.00  8.810          C  
ATOM    162  H   VAL A  12      37.286 100.482  13.428  1.00  7.640          H  
ATOM    163  HA  VAL A  12      36.127 102.219  12.249  1.00  7.510          H  
ATOM    164  HB  VAL A  12      35.691 100.258   9.959  1.00 10.570          H  
ATOM    165 1HG1 VAL A  12      34.609 102.049   8.763  1.00 10.570          H  
ATOM    166 2HG1 VAL A  12      33.670 101.603  10.168  1.00 10.570          H  
ATOM    167 3HG1 VAL A  12      34.650 103.073  10.204  1.00 10.570          H  
ATOM    168 1HG2 VAL A  12      37.043 101.975   8.736  1.00 10.570          H  
ATOM    169 2HG2 VAL A  12      37.144 102.943  10.224  1.00 10.570          H  
ATOM    170 3HG2 VAL A  12      37.979 101.390  10.115  1.00 10.570          H  
ATOM    171  N   GLU A  13      33.681 101.775  12.713  1.00  4.550          N  
ATOM    172  CA  GLU A  13      32.403 101.619  13.416  1.00  4.050          C  
ATOM    173  C   GLU A  13      31.496 100.497  12.937  1.00  4.660          C  
ATOM    174  O   GLU A  13      30.738  99.958  13.726  1.00  4.850          O  
ATOM    175  CB  GLU A  13      31.640 102.950  13.340  1.00  5.870          C  
ATOM    176  CG  GLU A  13      31.202 103.354  11.932  1.00  5.870          C  
ATOM    177  CD  GLU A  13      30.590 104.718  11.878  1.00  5.870          C  
ATOM    178  OE1 GLU A  13      30.473 105.339  12.908  1.00  5.870          O  
ATOM    179  OE2 GLU A  13      30.244 105.146  10.804  1.00  5.870          O  
ATOM    180  H   GLU A  13      33.948 102.707  12.399  1.00  5.460          H  
ATOM    181  HA  GLU A  13      32.622 101.408  14.459  1.00  4.860          H  
ATOM    182 1HB  GLU A  13      30.746 102.891  13.963  1.00  7.040          H  
ATOM    183 2HB  GLU A  13      32.257 103.752  13.731  1.00  7.040          H  
ATOM    184 1HG  GLU A  13      32.060 103.328  11.266  1.00  7.040          H  
ATOM    185 2HG  GLU A  13      30.470 102.636  11.567  1.00  7.040          H  
ATOM    186  N   GLY A  14      31.593 100.043  11.698  1.00  5.260          N  
ATOM    187  CA  GLY A  14      30.730  98.936  11.284  1.00  6.040          C  
ATOM    188  C   GLY A  14      30.963  97.677  12.158  1.00  7.090          C  
ATOM    189  O   GLY A  14      30.044  96.876  12.395  1.00  7.550          O  
ATOM    190  H   GLY A  14      32.215 100.478  11.031  1.00  6.310          H  
ATOM    191 1HA  GLY A  14      29.687  99.245  11.356  1.00  7.250          H  
ATOM    192 2HA  GLY A  14      30.926  98.699  10.239  1.00  7.250          H  
ATOM    193  N   HIS A  15      32.173  97.550  12.712  1.00  7.550          N  
ATOM    194  CA  HIS A  15      32.541  96.411  13.530  1.00  8.740          C  
ATOM    195  C   HIS A  15      31.833  96.450  14.874  1.00  8.580          C  
ATOM    196  O   HIS A  15      31.712  95.419  15.537  1.00  9.560          O  
ATOM    197  CB  HIS A  15      34.056  96.388  13.695  1.00 11.760          C  
ATOM    198  CG  HIS A  15      34.750  96.031  12.410  1.00 11.760          C  
ATOM    199  ND1 HIS A  15      35.070  94.733  12.070  1.00 11.760          N  
ATOM    200  CD2 HIS A  15      35.130  96.797  11.360  1.00 11.760          C  
ATOM    201  CE1 HIS A  15      35.647  94.726  10.880  1.00 11.760          C  
ATOM    202  NE2 HIS A  15      35.693  95.963  10.433  1.00 11.760          N  
ATOM    203  H   HIS A  15      32.895  98.259  12.546  1.00  9.060          H  
ATOM    204  HA  HIS A  15      32.248  95.492  13.024  1.00 10.490          H  
ATOM    205 1HB  HIS A  15      34.409  97.366  14.025  1.00 14.110          H  
ATOM    206 2HB  HIS A  15      34.335  95.661  14.460  1.00 14.110          H  
ATOM    207  HD2 HIS A  15      35.020  97.870  11.261  1.00 14.110          H  
ATOM    208  HE1 HIS A  15      36.016  93.846  10.356  1.00 14.110          H  
ATOM    209  HE2 HIS A  15      36.074  96.271   9.548  1.00 14.110          H  
ATOM    210  N   LEU A  16      31.353  97.621  15.278  1.00  7.480          N  
ATOM    211  CA  LEU A  16      30.630  97.748  16.521  1.00  7.500          C  
ATOM    212  C   LEU A  16      29.335  96.965  16.423  1.00  7.090          C  
ATOM    213  O   LEU A  16      28.874  96.379  17.407  1.00  7.730          O  
ATOM    214  CB  LEU A  16      30.341  99.213  16.821  1.00 10.490          C  
ATOM    215  CG  LEU A  16      31.540 100.110  17.214  1.00 10.490          C  
ATOM    216  CD1 LEU A  16      31.131 101.514  17.153  1.00 10.490          C  
ATOM    217  CD2 LEU A  16      31.928  99.839  18.638  1.00 10.490          C  
ATOM    218  H   LEU A  16      31.423  98.444  14.678  1.00  8.980          H  
ATOM    219  HA  LEU A  16      31.230  97.320  17.316  1.00  9.000          H  
ATOM    220 1HB  LEU A  16      29.839  99.664  15.968  1.00 12.590          H  
ATOM    221 2HB  LEU A  16      29.644  99.227  17.640  1.00 12.590          H  
ATOM    222  HG  LEU A  16      32.377  99.936  16.540  1.00 12.590          H  
ATOM    223 1HD1 LEU A  16      31.938 102.146  17.443  1.00 12.590          H  
ATOM    224 2HD1 LEU A  16      30.822 101.760  16.143  1.00 12.590          H  
ATOM    225 3HD1 LEU A  16      30.314 101.673  17.821  1.00 12.590          H  
ATOM    226 1HD2 LEU A  16      32.750 100.486  18.923  1.00 12.590          H  
ATOM    227 2HD2 LEU A  16      31.065 100.042  19.284  1.00 12.590          H  
ATOM    228 3HD2 LEU A  16      32.222  98.825  18.742  1.00 12.590          H  
ATOM    229  N   ASP A  17      28.719  96.910  15.230  1.00  6.090          N  
ATOM    230  CA  ASP A  17      27.474  96.174  15.165  1.00  5.610          C  
ATOM    231  C   ASP A  17      27.803  94.694  15.253  1.00  6.650          C  
ATOM    232  O   ASP A  17      27.190  93.958  16.029  1.00  7.220          O  
ATOM    233  CB  ASP A  17      26.724  96.440  13.853  1.00  8.050          C  
ATOM    234  CG  ASP A  17      26.068  97.845  13.693  1.00  8.050          C  
ATOM    235  OD1 ASP A  17      25.852  98.558  14.657  1.00  8.050          O  
ATOM    236  OD2 ASP A  17      25.787  98.172  12.568  1.00  8.050          O  
ATOM    237  H   ASP A  17      29.105  97.336  14.385  1.00  7.310          H  
ATOM    238  HA  ASP A  17      26.844  96.452  16.010  1.00  6.730          H  
ATOM    239 1HB  ASP A  17      27.425  96.306  13.023  1.00  9.660          H  
ATOM    240 2HB  ASP A  17      25.949  95.684  13.731  1.00  9.660          H  
ATOM    241  N   ASP A  18      28.844  94.264  14.528  1.00  6.980          N  
ATOM    242  CA  ASP A  18      29.203  92.838  14.538  1.00  8.000          C  
ATOM    243  C   ASP A  18      29.602  92.324  15.920  1.00  8.370          C  
ATOM    244  O   ASP A  18      29.279  91.191  16.284  1.00  9.180          O  
ATOM    245  CB  ASP A  18      30.319  92.515  13.544  1.00 10.790          C  
ATOM    246  CG  ASP A  18      29.865  92.518  12.071  1.00 10.790          C  
ATOM    247  OD1 ASP A  18      28.684  92.523  11.807  1.00 10.790          O  
ATOM    248  OD2 ASP A  18      30.720  92.473  11.224  1.00 10.790          O  
ATOM    249  H   ASP A  18      29.330  94.931  13.916  1.00  8.380          H  
ATOM    250  HA  ASP A  18      28.323  92.278  14.225  1.00  9.600          H  
ATOM    251 1HB  ASP A  18      31.127  93.242  13.667  1.00 12.950          H  
ATOM    252 2HB  ASP A  18      30.733  91.534  13.781  1.00 12.950          H  
ATOM    253  N   ASP A  19      30.257  93.166  16.715  1.00  7.780          N  
ATOM    254  CA  ASP A  19      30.683  92.769  18.051  1.00  8.080          C  
ATOM    255  C   ASP A  19      29.657  93.024  19.167  1.00  7.870          C  
ATOM    256  O   ASP A  19      29.964  92.776  20.336  1.00  8.090          O  
ATOM    257  CB  ASP A  19      32.019  93.435  18.410  1.00 11.190          C  
ATOM    258  CG  ASP A  19      33.246  92.856  17.658  1.00 11.190          C  
ATOM    259  OD1 ASP A  19      33.280  91.668  17.423  1.00 11.190          O  
ATOM    260  OD2 ASP A  19      34.139  93.607  17.337  1.00 11.190          O  
ATOM    261  H   ASP A  19      30.542  94.080  16.348  1.00  9.340          H  
ATOM    262  HA  ASP A  19      30.865  91.696  18.024  1.00  9.700          H  
ATOM    263 1HB  ASP A  19      31.948  94.497  18.166  1.00 13.430          H  
ATOM    264 2HB  ASP A  19      32.192  93.354  19.480  1.00 13.430          H  
ATOM    265  N   GLY A  20      28.455  93.524  18.842  1.00  7.530          N  
ATOM    266  CA  GLY A  20      27.449  93.774  19.881  1.00  7.570          C  
ATOM    267  C   GLY A  20      27.748  94.984  20.775  1.00  7.990          C  
ATOM    268  O   GLY A  20      27.373  95.004  21.951  1.00  8.300          O  
ATOM    269  H   GLY A  20      28.203  93.698  17.862  1.00  9.040          H  
ATOM    270 1HA  GLY A  20      26.484  93.921  19.395  1.00  9.080          H  
ATOM    271 2HA  GLY A  20      27.352  92.884  20.498  1.00  9.080          H  
ATOM    272  N   LEU A  21      28.453  95.964  20.238  1.00  8.110          N  
ATOM    273  CA  LEU A  21      28.868  97.155  20.950  1.00  8.650          C  
ATOM    274  C   LEU A  21      27.927  98.302  20.556  1.00  8.170          C  
ATOM    275  O   LEU A  21      27.065  98.105  19.702  1.00  8.330          O  
ATOM    276  CB  LEU A  21      30.341  97.383  20.587  1.00 11.890          C  
ATOM    277  CG  LEU A  21      31.293  96.183  20.903  1.00 11.890          C  
ATOM    278  CD1 LEU A  21      32.683  96.479  20.380  1.00 11.890          C  
ATOM    279  CD2 LEU A  21      31.342  95.923  22.399  1.00 11.890          C  
ATOM    280  H   LEU A  21      28.699  95.913  19.245  1.00  9.730          H  
ATOM    281  HA  LEU A  21      28.763  96.973  22.012  1.00 10.380          H  
ATOM    282 1HB  LEU A  21      30.377  97.544  19.526  1.00 14.270          H  
ATOM    283 2HB  LEU A  21      30.739  98.241  21.076  1.00 14.270          H  
ATOM    284  HG  LEU A  21      30.928  95.297  20.407  1.00 14.270          H  
ATOM    285 1HD1 LEU A  21      33.339  95.633  20.590  1.00 14.270          H  
ATOM    286 2HD1 LEU A  21      32.644  96.633  19.305  1.00 14.270          H  
ATOM    287 3HD1 LEU A  21      33.080  97.371  20.864  1.00 14.270          H  
ATOM    288 1HD2 LEU A  21      32.008  95.079  22.592  1.00 14.270          H  
ATOM    289 2HD2 LEU A  21      31.718  96.806  22.916  1.00 14.270          H  
ATOM    290 3HD2 LEU A  21      30.354  95.674  22.774  1.00 14.270          H  
ATOM    291  N   PRO A  22      27.946  99.472  21.228  1.00  7.700          N  
ATOM    292  CA  PRO A  22      27.116 100.608  20.874  1.00  7.330          C  
ATOM    293  C   PRO A  22      27.360 100.880  19.410  1.00  7.250          C  
ATOM    294  O   PRO A  22      28.485 100.765  18.971  1.00  8.230          O  
ATOM    295  CB  PRO A  22      27.660 101.716  21.781  1.00 11.000          C  
ATOM    296  CG  PRO A  22      28.202 100.966  22.989  1.00 11.000          C  
ATOM    297  CD  PRO A  22      28.811  99.700  22.406  1.00 11.000          C  
ATOM    298  HA  PRO A  22      26.059 100.380  21.074  1.00  8.800          H  
ATOM    299 1HB  PRO A  22      28.439 102.295  21.244  1.00 13.190          H  
ATOM    300 2HB  PRO A  22      26.860 102.423  22.038  1.00 13.190          H  
ATOM    301 1HG  PRO A  22      28.947 101.592  23.501  1.00 13.190          H  
ATOM    302 2HG  PRO A  22      27.400 100.771  23.717  1.00 13.190          H  
ATOM    303 1HD  PRO A  22      29.835  99.928  22.099  1.00 13.190          H  
ATOM    304 2HD  PRO A  22      28.753  98.883  23.135  1.00 13.190          H  
ATOM    305  N   HIS A  23      26.315 101.219  18.665  1.00  6.280          N  
ATOM    306  CA  HIS A  23      26.397 101.441  17.214  1.00  6.570          C  
ATOM    307  C   HIS A  23      27.579 102.285  16.721  1.00  7.050          C  
ATOM    308  O   HIS A  23      28.237 101.918  15.748  1.00  7.690          O  
ATOM    309  CB  HIS A  23      25.095 102.064  16.709  1.00  9.080          C  
ATOM    310  CG  HIS A  23      25.084 102.315  15.242  1.00  9.080          C  
ATOM    311  ND1 HIS A  23      25.002 101.293  14.314  1.00  9.080          N  
ATOM    312  CD2 HIS A  23      25.135 103.470  14.534  1.00  9.080          C  
ATOM    313  CE1 HIS A  23      25.003 101.812  13.099  1.00  9.080          C  
ATOM    314  NE2 HIS A  23      25.080 103.137  13.203  1.00  9.080          N  
ATOM    315  H   HIS A  23      25.413 101.299  19.111  1.00  7.540          H  
ATOM    316  HA  HIS A  23      26.494 100.466  16.728  1.00  7.880          H  
ATOM    317 1HB  HIS A  23      24.263 101.401  16.944  1.00 10.900          H  
ATOM    318 2HB  HIS A  23      24.919 103.007  17.219  1.00 10.900          H  
ATOM    319  HD1 HIS A  23      25.280 100.301  14.475  1.00 10.900          H  
ATOM    320  HD2 HIS A  23      25.202 104.516  14.833  1.00 10.900          H  
ATOM    321  HE1 HIS A  23      24.948 101.154  12.230  1.00 10.900          H  
ATOM    322  N   GLY A  24      27.766 103.475  17.299  1.00  6.880          N  
ATOM    323  CA  GLY A  24      28.854 104.357  16.877  1.00  7.430          C  
ATOM    324  C   GLY A  24      29.869 104.502  18.002  1.00  7.280          C  
ATOM    325  O   GLY A  24      29.744 103.858  19.041  1.00  7.710          O  
ATOM    326  H   GLY A  24      27.183 103.736  18.078  1.00  8.260          H  
ATOM    327 1HA  GLY A  24      29.339 103.954  15.986  1.00  8.920          H  
ATOM    328 2HA  GLY A  24      28.453 105.333  16.612  1.00  8.920          H  
ATOM    329  N   PHE A  25      30.845 105.386  17.834  1.00  6.800          N  
ATOM    330  CA  PHE A  25      31.843 105.555  18.879  1.00  6.700          C  
ATOM    331  C   PHE A  25      31.537 106.710  19.794  1.00  6.570          C  
ATOM    332  O   PHE A  25      31.002 107.739  19.379  1.00  6.080          O  
ATOM    333  CB  PHE A  25      33.242 105.722  18.315  1.00  9.420          C  
ATOM    334  CG  PHE A  25      33.769 104.492  17.760  1.00  9.420          C  
ATOM    335  CD1 PHE A  25      33.707 104.269  16.446  1.00  9.420          C  
ATOM    336  CD2 PHE A  25      34.338 103.529  18.569  1.00  9.420          C  
ATOM    337  CE1 PHE A  25      34.202 103.142  15.924  1.00  9.420          C  
ATOM    338  CE2 PHE A  25      34.825 102.379  18.024  1.00  9.420          C  
ATOM    339  CZ  PHE A  25      34.748 102.201  16.679  1.00  9.420          C  
ATOM    340  H   PHE A  25      30.902 105.912  16.973  1.00  8.160          H  
ATOM    341  HA  PHE A  25      31.847 104.646  19.485  1.00  8.040          H  
ATOM    342 1HB  PHE A  25      33.237 106.478  17.530  1.00 11.300          H  
ATOM    343 2HB  PHE A  25      33.920 106.062  19.086  1.00 11.300          H  
ATOM    344  HD1 PHE A  25      33.263 105.018  15.797  1.00 11.300          H  
ATOM    345  HD2 PHE A  25      34.401 103.690  19.646  1.00 11.300          H  
ATOM    346  HE1 PHE A  25      34.166 103.008  14.880  1.00 11.300          H  
ATOM    347  HE2 PHE A  25      35.280 101.617  18.658  1.00 11.300          H  
ATOM    348  HZ  PHE A  25      35.140 101.304  16.207  1.00 11.300          H  
ATOM    349  N   CYS A  26      31.924 106.534  21.047  1.00  7.270          N  
ATOM    350  CA  CYS A  26      31.757 107.515  22.098  1.00  7.630          C  
ATOM    351  C   CYS A  26      33.036 108.328  22.259  1.00  8.490          C  
ATOM    352  O   CYS A  26      33.105 109.239  23.084  1.00  8.750          O  
ATOM    353  CB  CYS A  26      31.523 106.767  23.393  1.00 10.540          C  
ATOM    354  SG  CYS A  26      30.086 105.698  23.391  1.00 10.540          S  
ATOM    355  H   CYS A  26      32.349 105.653  21.301  1.00  8.720          H  
ATOM    356  HA  CYS A  26      30.917 108.169  21.861  1.00  9.160          H  
ATOM    357 1HB  CYS A  26      32.392 106.155  23.596  1.00 12.650          H  
ATOM    358 2HB  CYS A  26      31.412 107.483  24.206  1.00 12.650          H  
ATOM    359  HG  CYS A  26      29.225 106.648  23.037  1.00 12.650          H  
ATOM    360  N   THR A  27      34.046 107.923  21.492  1.00  9.060          N  
ATOM    361  CA  THR A  27      35.394 108.451  21.514  1.00 10.040          C  
ATOM    362  C   THR A  27      35.608 109.598  20.525  1.00  9.480          C  
ATOM    363  O   THR A  27      35.527 109.416  19.312  1.00  9.810          O  
ATOM    364  CB  THR A  27      36.383 107.305  21.156  1.00 13.660          C  
ATOM    365  OG1 THR A  27      36.285 106.234  22.105  1.00 13.660          O  
ATOM    366  CG2 THR A  27      37.769 107.807  21.167  1.00 13.660          C  
ATOM    367  H   THR A  27      33.854 107.172  20.854  1.00 10.870          H  
ATOM    368  HA  THR A  27      35.605 108.817  22.520  1.00 12.050          H  
ATOM    369  HB  THR A  27      36.154 106.916  20.165  1.00 16.400          H  
ATOM    370  HG1 THR A  27      36.903 105.502  21.823  1.00 16.400          H  
ATOM    371 1HG2 THR A  27      38.448 106.989  20.916  1.00 16.400          H  
ATOM    372 2HG2 THR A  27      37.882 108.575  20.449  1.00 16.400          H  
ATOM    373 3HG2 THR A  27      38.005 108.188  22.153  1.00 16.400          H  
ATOM    374  N   VAL A  28      36.019 110.752  21.037  1.00  8.800          N  
ATOM    375  CA  VAL A  28      36.267 111.936  20.211  1.00  8.260          C  
ATOM    376  C   VAL A  28      37.375 111.700  19.209  1.00  8.520          C  
ATOM    377  O   VAL A  28      37.279 112.110  18.045  1.00  8.490          O  
ATOM    378  CB  VAL A  28      36.646 113.156  21.070  1.00 11.780          C  
ATOM    379  CG1 VAL A  28      37.119 114.330  20.193  1.00 11.780          C  
ATOM    380  CG2 VAL A  28      35.455 113.582  21.852  1.00 11.780          C  
ATOM    381  H   VAL A  28      36.095 110.811  22.042  1.00 10.560          H  
ATOM    382  HA  VAL A  28      35.350 112.168  19.666  1.00  9.910          H  
ATOM    383  HB  VAL A  28      37.451 112.888  21.730  1.00 14.140          H  
ATOM    384 1HG1 VAL A  28      37.365 115.179  20.826  1.00 14.140          H  
ATOM    385 2HG1 VAL A  28      38.002 114.060  19.617  1.00 14.140          H  
ATOM    386 3HG1 VAL A  28      36.317 114.615  19.510  1.00 14.140          H  
ATOM    387 1HG2 VAL A  28      35.685 114.436  22.458  1.00 14.140          H  
ATOM    388 2HG2 VAL A  28      34.665 113.845  21.158  1.00 14.140          H  
ATOM    389 3HG2 VAL A  28      35.136 112.769  22.488  1.00 14.140          H  
ATOM    390  N   THR A  29      38.416 111.024  19.669  1.00  8.840          N  
ATOM    391  CA  THR A  29      39.622 110.780  18.906  1.00  9.130          C  
ATOM    392  C   THR A  29      39.383 109.834  17.729  1.00  9.690          C  
ATOM    393  O   THR A  29      40.234 109.715  16.849  1.00 10.090          O  
ATOM    394  CB  THR A  29      40.737 110.245  19.830  1.00 12.670          C  
ATOM    395  OG1 THR A  29      40.407 108.977  20.372  1.00 12.670          O  
ATOM    396  CG2 THR A  29      40.843 111.180  20.992  1.00 12.670          C  
ATOM    397  H   THR A  29      38.385 110.680  20.616  1.00 10.610          H  
ATOM    398  HA  THR A  29      39.968 111.734  18.502  1.00 10.960          H  
ATOM    399  HB  THR A  29      41.682 110.199  19.289  1.00 15.200          H  
ATOM    400  HG1 THR A  29      41.154 108.673  20.949  1.00 15.200          H  
ATOM    401 1HG2 THR A  29      41.626 110.848  21.654  1.00 15.200          H  
ATOM    402 2HG2 THR A  29      41.063 112.148  20.621  1.00 15.200          H  
ATOM    403 3HG2 THR A  29      39.916 111.218  21.545  1.00 15.200          H  
ATOM    404  N   TYR A  30      38.205 109.187  17.669  1.00  9.710          N  
ATOM    405  CA  TYR A  30      37.836 108.334  16.543  1.00 10.220          C  
ATOM    406  C   TYR A  30      37.778 109.152  15.256  1.00 10.480          C  
ATOM    407  O   TYR A  30      37.900 108.617  14.154  1.00 11.120          O  
ATOM    408  CB  TYR A  30      36.509 107.605  16.779  1.00 14.100          C  
ATOM    409  CG  TYR A  30      36.084 106.751  15.588  1.00 14.100          C  
ATOM    410  CD1 TYR A  30      36.740 105.563  15.259  1.00 14.100          C  
ATOM    411  CD2 TYR A  30      35.017 107.188  14.809  1.00 14.100          C  
ATOM    412  CE1 TYR A  30      36.320 104.838  14.145  1.00 14.100          C  
ATOM    413  CE2 TYR A  30      34.602 106.464  13.714  1.00 14.100          C  
ATOM    414  CZ  TYR A  30      35.239 105.299  13.375  1.00 14.100          C  
ATOM    415  OH  TYR A  30      34.804 104.594  12.267  1.00 14.100          O  
ATOM    416  H   TYR A  30      37.507 109.320  18.403  1.00 11.650          H  
ATOM    417  HA  TYR A  30      38.614 107.580  16.418  1.00 12.260          H  
ATOM    418 1HB  TYR A  30      36.594 106.959  17.656  1.00 16.920          H  
ATOM    419 2HB  TYR A  30      35.722 108.331  16.981  1.00 16.920          H  
ATOM    420  HD1 TYR A  30      37.577 105.205  15.859  1.00 16.920          H  
ATOM    421  HD2 TYR A  30      34.508 108.116  15.067  1.00 16.920          H  
ATOM    422  HE1 TYR A  30      36.829 103.914  13.880  1.00 16.920          H  
ATOM    423  HE2 TYR A  30      33.763 106.819  13.111  1.00 16.920          H  
ATOM    424  HH  TYR A  30      34.093 105.102  11.842  1.00 16.920          H  
ATOM    425  N   SER A  31      37.559 110.461  15.403  1.00 10.120          N  
ATOM    426  CA  SER A  31      37.437 111.408  14.308  1.00 10.430          C  
ATOM    427  C   SER A  31      38.721 111.610  13.489  1.00 10.870          C  
ATOM    428  O   SER A  31      38.668 112.204  12.408  1.00 10.840          O  
ATOM    429  CB  SER A  31      36.962 112.745  14.847  1.00 14.480          C  
ATOM    430  OG  SER A  31      37.919 113.322  15.695  1.00 14.480          O  
ATOM    431  H   SER A  31      37.482 110.841  16.348  1.00 12.140          H  
ATOM    432  HA  SER A  31      36.671 111.028  13.632  1.00 12.520          H  
ATOM    433 1HB  SER A  31      36.767 113.414  14.011  1.00 17.370          H  
ATOM    434 2HB  SER A  31      36.027 112.613  15.389  1.00 17.370          H  
ATOM    435  HG  SER A  31      37.735 112.961  16.590  1.00 17.370          H  
ATOM    436  N   SER A  32      39.873 111.137  13.980  1.00 11.460          N  
ATOM    437  CA  SER A  32      41.127 111.312  13.249  1.00 11.990          C  
ATOM    438  C   SER A  32      42.025 110.092  13.286  1.00 12.060          C  
ATOM    439  O   SER A  32      42.121 109.380  14.281  1.00 11.920          O  
ATOM    440  CB  SER A  32      41.899 112.494  13.769  1.00 16.570          C  
ATOM    441  OG  SER A  32      43.154 112.586  13.123  1.00 16.570          O  
ATOM    442  H   SER A  32      39.879 110.643  14.879  1.00 13.750          H  
ATOM    443  HA  SER A  32      40.881 111.505  12.205  1.00 14.390          H  
ATOM    444 1HB  SER A  32      41.326 113.403  13.596  1.00 19.890          H  
ATOM    445 2HB  SER A  32      42.035 112.391  14.838  1.00 19.890          H  
ATOM    446  HG  SER A  32      43.529 113.428  13.413  1.00 19.890          H  
ATOM    447  N   THR A  33      42.723 109.865  12.179  1.00 12.410          N  
ATOM    448  CA  THR A  33      43.623 108.732  12.057  1.00 12.500          C  
ATOM    449  C   THR A  33      45.034 109.037  12.542  1.00 13.260          C  
ATOM    450  O   THR A  33      45.906 108.166  12.523  1.00 13.280          O  
ATOM    451  CB  THR A  33      43.670 108.257  10.597  1.00 17.460          C  
ATOM    452  OG1 THR A  33      44.156 109.322   9.764  1.00 17.460          O  
ATOM    453  CG2 THR A  33      42.266 107.872  10.149  1.00 17.460          C  
ATOM    454  H   THR A  33      42.620 110.489  11.388  1.00 14.890          H  
ATOM    455  HA  THR A  33      43.232 107.919  12.669  1.00 15.000          H  
ATOM    456  HB  THR A  33      44.332 107.397  10.508  1.00 20.960          H  
ATOM    457  HG1 THR A  33      45.105 109.429   9.905  1.00 20.960          H  
ATOM    458 1HG2 THR A  33      42.297 107.537   9.112  1.00 20.960          H  
ATOM    459 2HG2 THR A  33      41.895 107.066  10.781  1.00 20.960          H  
ATOM    460 3HG2 THR A  33      41.601 108.728  10.231  1.00 20.960          H  
ATOM    461  N   ASP A  34      45.284 110.279  12.949  1.00 13.900          N  
ATOM    462  CA  ASP A  34      46.608 110.633  13.438  1.00 14.730          C  
ATOM    463  C   ASP A  34      46.674 110.338  14.930  1.00 14.510          C  
ATOM    464  O   ASP A  34      46.108 111.054  15.764  1.00 14.440          O  
ATOM    465  CB  ASP A  34      46.976 112.075  13.109  1.00 20.290          C  
ATOM    466  CG  ASP A  34      48.426 112.469  13.537  1.00 20.290          C  
ATOM    467  OD1 ASP A  34      48.914 112.006  14.583  1.00 20.290          O  
ATOM    468  OD2 ASP A  34      49.031 113.222  12.817  1.00 20.290          O  
ATOM    469  H   ASP A  34      44.532 110.967  12.946  1.00 16.680          H  
ATOM    470  HA  ASP A  34      47.342 109.998  12.941  1.00 17.680          H  
ATOM    471 1HB  ASP A  34      46.876 112.235  12.036  1.00 24.350          H  
ATOM    472 2HB  ASP A  34      46.268 112.740  13.599  1.00 24.350          H  
ATOM    473  N   ARG A  35      47.389 109.273  15.267  1.00 14.560          N  
ATOM    474  CA  ARG A  35      47.504 108.756  16.625  1.00 14.430          C  
ATOM    475  C   ARG A  35      47.951 109.803  17.650  1.00 14.020          C  
ATOM    476  O   ARG A  35      47.709 109.641  18.847  1.00 13.810          O  
ATOM    477  CB  ARG A  35      48.460 107.576  16.633  1.00 20.250          C  
ATOM    478  CG  ARG A  35      48.564 106.809  17.945  1.00 20.250          C  
ATOM    479  CD  ARG A  35      49.449 105.623  17.797  1.00 20.250          C  
ATOM    480  NE  ARG A  35      48.896 104.654  16.837  1.00 20.250          N  
ATOM    481  CZ  ARG A  35      47.964 103.701  17.120  1.00 20.250          C  
ATOM    482  NH1 ARG A  35      47.488 103.582  18.346  1.00 20.250          N  
ATOM    483  NH2 ARG A  35      47.544 102.895  16.149  1.00 20.250          N  
ATOM    484  H   ARG A  35      47.849 108.766  14.519  1.00 17.470          H  
ATOM    485  HA  ARG A  35      46.520 108.392  16.923  1.00 17.320          H  
ATOM    486 1HB  ARG A  35      48.160 106.878  15.858  1.00 24.300          H  
ATOM    487 2HB  ARG A  35      49.460 107.930  16.384  1.00 24.300          H  
ATOM    488 1HG  ARG A  35      48.996 107.447  18.714  1.00 24.300          H  
ATOM    489 2HG  ARG A  35      47.573 106.485  18.258  1.00 24.300          H  
ATOM    490 1HD  ARG A  35      50.420 105.951  17.425  1.00 24.300          H  
ATOM    491 2HD  ARG A  35      49.583 105.132  18.758  1.00 24.300          H  
ATOM    492  HE  ARG A  35      49.235 104.703  15.885  1.00 24.300          H  
ATOM    493 1HH1 ARG A  35      47.811 104.189  19.075  1.00 24.300          H  
ATOM    494 2HH1 ARG A  35      46.799 102.851  18.589  1.00 24.300          H  
ATOM    495 1HH2 ARG A  35      47.914 102.993  15.218  1.00 24.300          H  
ATOM    496 2HH2 ARG A  35      46.834 102.162  16.322  1.00 24.300          H  
ATOM    497  N   PHE A  36      48.714 110.801  17.210  1.00 14.070          N  
ATOM    498  CA  PHE A  36      49.212 111.824  18.110  1.00 13.780          C  
ATOM    499  C   PHE A  36      48.308 113.051  18.073  1.00 13.370          C  
ATOM    500  O   PHE A  36      47.763 113.496  19.097  1.00 12.890          O  
ATOM    501  CB  PHE A  36      50.625 112.227  17.698  1.00 19.410          C  
ATOM    502  CG  PHE A  36      51.276 113.260  18.558  1.00 19.410          C  
ATOM    503  CD1 PHE A  36      51.876 112.910  19.751  1.00 19.410          C  
ATOM    504  CD2 PHE A  36      51.291 114.590  18.172  1.00 19.410          C  
ATOM    505  CE1 PHE A  36      52.489 113.865  20.530  1.00 19.410          C  
ATOM    506  CE2 PHE A  36      51.894 115.540  18.943  1.00 19.410          C  
ATOM    507  CZ  PHE A  36      52.502 115.178  20.126  1.00 19.410          C  
ATOM    508  H   PHE A  36      48.865 110.915  16.198  1.00 16.880          H  
ATOM    509  HA  PHE A  36      49.227 111.426  19.125  1.00 16.540          H  
ATOM    510 1HB  PHE A  36      51.258 111.343  17.697  1.00 23.290          H  
ATOM    511 2HB  PHE A  36      50.604 112.603  16.671  1.00 23.290          H  
ATOM    512  HD1 PHE A  36      51.869 111.867  20.070  1.00 23.290          H  
ATOM    513  HD2 PHE A  36      50.818 114.887  17.229  1.00 23.290          H  
ATOM    514  HE1 PHE A  36      52.964 113.580  21.472  1.00 23.290          H  
ATOM    515  HE2 PHE A  36      51.895 116.582  18.610  1.00 23.290          H  
ATOM    516  HZ  PHE A  36      52.987 115.933  20.743  1.00 23.290          H  
ATOM    517  N   GLU A  37      48.127 113.606  16.871  1.00 13.660          N  
ATOM    518  CA  GLU A  37      47.395 114.867  16.709  1.00 13.520          C  
ATOM    519  C   GLU A  37      45.924 114.756  17.081  1.00 12.660          C  
ATOM    520  O   GLU A  37      45.324 115.719  17.566  1.00 12.660          O  
ATOM    521  CB  GLU A  37      47.497 115.397  15.278  1.00 18.980          C  
ATOM    522  CG  GLU A  37      48.894 115.877  14.825  1.00 18.980          C  
ATOM    523  CD  GLU A  37      49.406 117.120  15.516  1.00 18.980          C  
ATOM    524  OE1 GLU A  37      48.633 118.025  15.718  1.00 18.980          O  
ATOM    525  OE2 GLU A  37      50.582 117.186  15.792  1.00 18.980          O  
ATOM    526  H   GLU A  37      48.537 113.144  16.047  1.00 16.390          H  
ATOM    527  HA  GLU A  37      47.854 115.603  17.364  1.00 16.220          H  
ATOM    528 1HB  GLU A  37      47.152 114.653  14.592  1.00 22.780          H  
ATOM    529 2HB  GLU A  37      46.826 116.248  15.176  1.00 22.780          H  
ATOM    530 1HG  GLU A  37      49.601 115.065  15.004  1.00 22.780          H  
ATOM    531 2HG  GLU A  37      48.865 116.050  13.750  1.00 22.780          H  
ATOM    532  N   GLY A  38      45.328 113.584  16.868  1.00 12.020          N  
ATOM    533  CA  GLY A  38      43.921 113.384  17.136  1.00 11.260          C  
ATOM    534  C   GLY A  38      43.614 113.158  18.611  1.00 12.150          C  
ATOM    535  O   GLY A  38      42.447 113.033  18.972  1.00 11.770          O  
ATOM    536  H   GLY A  38      45.830 112.783  16.473  1.00 14.420          H  
ATOM    537 1HA  GLY A  38      43.359 114.243  16.774  1.00 13.510          H  
ATOM    538 2HA  GLY A  38      43.587 112.517  16.567  1.00 13.510          H  
ATOM    539  N   ASN A  39      44.640 113.097  19.469  1.00 13.440          N  
ATOM    540  CA  ASN A  39      44.436 112.857  20.889  1.00 14.430          C  
ATOM    541  C   ASN A  39      43.627 113.974  21.532  1.00 14.410          C  
ATOM    542  O   ASN A  39      43.935 115.163  21.417  1.00 14.690          O  
ATOM    543  CB  ASN A  39      45.771 112.663  21.605  1.00 19.810          C  
ATOM    544  CG  ASN A  39      45.674 112.248  23.121  1.00 19.810          C  
ATOM    545  OD1 ASN A  39      45.318 113.079  23.967  1.00 19.810          O  
ATOM    546  ND2 ASN A  39      46.006 111.003  23.442  1.00 19.810          N  
ATOM    547  H   ASN A  39      45.598 113.234  19.139  1.00 16.130          H  
ATOM    548  HA  ASN A  39      43.861 111.938  20.999  1.00 17.320          H  
ATOM    549 1HB  ASN A  39      46.349 111.905  21.070  1.00 23.770          H  
ATOM    550 2HB  ASN A  39      46.329 113.590  21.537  1.00 23.770          H  
ATOM    551 1HD2 ASN A  39      45.980 110.683  24.426  1.00 23.770          H  
ATOM    552 2HD2 ASN A  39      46.302 110.359  22.729  1.00 23.770          H  
ATOM    553  N   PHE A  40      42.594 113.556  22.228  1.00 14.080          N  
ATOM    554  CA  PHE A  40      41.703 114.412  22.958  1.00 14.090          C  
ATOM    555  C   PHE A  40      41.479 113.805  24.306  1.00 14.020          C  
ATOM    556  O   PHE A  40      40.837 112.765  24.437  1.00 14.090          O  
ATOM    557  CB  PHE A  40      40.353 114.560  22.243  1.00 19.720          C  
ATOM    558  CG  PHE A  40      39.351 115.419  22.964  1.00 19.720          C  
ATOM    559  CD1 PHE A  40      39.438 116.795  22.990  1.00 19.720          C  
ATOM    560  CD2 PHE A  40      38.299 114.813  23.646  1.00 19.720          C  
ATOM    561  CE1 PHE A  40      38.493 117.544  23.682  1.00 19.720          C  
ATOM    562  CE2 PHE A  40      37.360 115.554  24.331  1.00 19.720          C  
ATOM    563  CZ  PHE A  40      37.454 116.919  24.352  1.00 19.720          C  
ATOM    564  H   PHE A  40      42.419 112.564  22.246  1.00 16.900          H  
ATOM    565  HA  PHE A  40      42.163 115.393  23.081  1.00 16.910          H  
ATOM    566 1HB  PHE A  40      40.515 114.978  21.249  1.00 23.670          H  
ATOM    567 2HB  PHE A  40      39.905 113.592  22.113  1.00 23.670          H  
ATOM    568  HD1 PHE A  40      40.254 117.292  22.466  1.00 23.670          H  
ATOM    569  HD2 PHE A  40      38.230 113.724  23.648  1.00 23.670          H  
ATOM    570  HE1 PHE A  40      38.570 118.633  23.699  1.00 23.670          H  
ATOM    571  HE2 PHE A  40      36.550 115.050  24.857  1.00 23.670          H  
ATOM    572  HZ  PHE A  40      36.709 117.514  24.902  1.00 23.670          H  
ATOM    573  N   VAL A  41      42.017 114.477  25.301  1.00 14.030          N  
ATOM    574  CA  VAL A  41      41.938 114.127  26.708  1.00 14.090          C  
ATOM    575  C   VAL A  41      41.452 112.719  27.082  1.00 14.470          C  
ATOM    576  O   VAL A  41      40.472 112.571  27.820  1.00 14.610          O  
ATOM    577  CB  VAL A  41      41.056 115.143  27.374  1.00 19.700          C  
ATOM    578  CG1 VAL A  41      41.712 116.556  27.247  1.00 19.700          C  
ATOM    579  CG2 VAL A  41      39.707 115.111  26.674  1.00 19.700          C  
ATOM    580  H   VAL A  41      42.543 115.300  25.048  1.00 16.840          H  
ATOM    581  HA  VAL A  41      42.946 114.235  27.118  1.00 16.910          H  
ATOM    582  HB  VAL A  41      40.961 114.885  28.417  1.00 23.640          H  
ATOM    583 1HG1 VAL A  41      41.123 117.316  27.701  1.00 23.640          H  
ATOM    584 2HG1 VAL A  41      42.690 116.538  27.731  1.00 23.640          H  
ATOM    585 3HG1 VAL A  41      41.829 116.808  26.198  1.00 23.640          H  
ATOM    586 1HG2 VAL A  41      39.050 115.754  27.067  1.00 23.640          H  
ATOM    587 2HG2 VAL A  41      39.866 115.389  25.688  1.00 23.640          H  
ATOM    588 3HG2 VAL A  41      39.244 114.144  26.700  1.00 23.640          H  
ATOM    589  N   HIS A  42      42.160 111.699  26.632  1.00 14.810          N  
ATOM    590  CA  HIS A  42      41.835 110.334  27.006  1.00 15.340          C  
ATOM    591  C   HIS A  42      42.099 110.164  28.487  1.00 16.660          C  
ATOM    592  O   HIS A  42      42.867 110.916  29.079  1.00 17.130          O  
ATOM    593  CB  HIS A  42      42.663 109.269  26.251  1.00 21.260          C  
ATOM    594  CG  HIS A  42      42.281 108.913  24.823  1.00 21.260          C  
ATOM    595  ND1 HIS A  42      41.069 108.323  24.512  1.00 21.260          N  
ATOM    596  CD2 HIS A  42      42.976 108.971  23.658  1.00 21.260          C  
ATOM    597  CE1 HIS A  42      41.036 108.036  23.225  1.00 21.260          C  
ATOM    598  NE2 HIS A  42      42.178 108.409  22.675  1.00 21.260          N  
ATOM    599  H   HIS A  42      42.934 111.889  26.012  1.00 17.770          H  
ATOM    600  HA  HIS A  42      40.777 110.138  26.826  1.00 18.410          H  
ATOM    601 1HB  HIS A  42      43.705 109.585  26.237  1.00 25.520          H  
ATOM    602 2HB  HIS A  42      42.620 108.342  26.814  1.00 25.520          H  
ATOM    603  HD1 HIS A  42      40.218 108.469  25.026  1.00 25.520          H  
ATOM    604  HD2 HIS A  42      43.966 109.317  23.412  1.00 25.520          H  
ATOM    605  HE1 HIS A  42      40.168 107.552  22.796  1.00 25.520          H  
ATOM    606  N   GLY A  43      41.456 109.189  29.096  1.00 17.280          N  
ATOM    607  CA  GLY A  43      41.698 108.857  30.491  1.00 18.590          C  
ATOM    608  C   GLY A  43      42.775 107.770  30.661  1.00 18.920          C  
ATOM    609  O   GLY A  43      43.013 107.257  31.757  1.00 20.040          O  
ATOM    610  H   GLY A  43      40.768 108.631  28.577  1.00 20.740          H  
ATOM    611 1HA  GLY A  43      41.982 109.755  31.024  1.00 22.310          H  
ATOM    612 2HA  GLY A  43      40.761 108.529  30.916  1.00 22.310          H  
ATOM    613  N   GLU A  44      43.366 107.344  29.550  1.00 18.010          N  
ATOM    614  CA  GLU A  44      44.370 106.286  29.588  1.00 18.350          C  
ATOM    615  C   GLU A  44      45.675 106.582  28.837  1.00 18.820          C  
ATOM    616  O   GLU A  44      46.734 106.099  29.235  1.00 19.620          O  
ATOM    617  CB  GLU A  44      43.758 104.981  29.070  1.00 25.550          C  
ATOM    618  CG  GLU A  44      44.676 103.754  29.181  1.00 25.550          C  
ATOM    619  CD  GLU A  44      43.995 102.468  28.813  1.00 25.550          C  
ATOM    620  OE1 GLU A  44      42.824 102.493  28.534  1.00 25.550          O  
ATOM    621  OE2 GLU A  44      44.651 101.456  28.803  1.00 25.550          O  
ATOM    622  H   GLU A  44      43.109 107.788  28.688  1.00 21.610          H  
ATOM    623  HA  GLU A  44      44.644 106.129  30.631  1.00 22.020          H  
ATOM    624 1HB  GLU A  44      42.841 104.773  29.618  1.00 30.660          H  
ATOM    625 2HB  GLU A  44      43.485 105.102  28.020  1.00 30.660          H  
ATOM    626 1HG  GLU A  44      45.536 103.882  28.529  1.00 30.660          H  
ATOM    627 2HG  GLU A  44      45.044 103.686  30.204  1.00 30.660          H  
ATOM    628  N   LYS A  45      45.608 107.307  27.710  1.00 18.360          N  
ATOM    629  CA  LYS A  45      46.795 107.464  26.868  1.00 18.890          C  
ATOM    630  C   LYS A  45      47.155 108.910  26.526  1.00 18.440          C  
ATOM    631  O   LYS A  45      46.277 109.761  26.361  1.00 18.370          O  
ATOM    632  CB  LYS A  45      46.574 106.683  25.577  1.00 26.230          C  
ATOM    633  CG  LYS A  45      46.383 105.193  25.814  1.00 26.230          C  
ATOM    634  CD  LYS A  45      46.192 104.420  24.542  1.00 26.230          C  
ATOM    635  CE  LYS A  45      45.914 102.948  24.848  1.00 26.230          C  
ATOM    636  NZ  LYS A  45      45.663 102.182  23.615  1.00 26.230          N  
ATOM    637  H   LYS A  45      44.735 107.709  27.424  1.00 22.030          H  
ATOM    638  HA  LYS A  45      47.647 107.037  27.399  1.00 22.670          H  
ATOM    639 1HB  LYS A  45      45.686 107.065  25.069  1.00 31.480          H  
ATOM    640 2HB  LYS A  45      47.426 106.828  24.910  1.00 31.480          H  
ATOM    641 1HG  LYS A  45      47.239 104.799  26.363  1.00 31.480          H  
ATOM    642 2HG  LYS A  45      45.496 105.045  26.416  1.00 31.480          H  
ATOM    643 1HD  LYS A  45      45.353 104.834  23.979  1.00 31.480          H  
ATOM    644 2HD  LYS A  45      47.091 104.489  23.929  1.00 31.480          H  
ATOM    645 1HE  LYS A  45      46.766 102.516  25.369  1.00 31.480          H  
ATOM    646 2HE  LYS A  45      45.034 102.879  25.493  1.00 31.480          H  
ATOM    647 1HZ  LYS A  45      45.467 101.206  23.836  1.00 31.480          H  
ATOM    648 2HZ  LYS A  45      44.867 102.594  23.154  1.00 31.480          H  
ATOM    649 3HZ  LYS A  45      46.485 102.234  23.016  1.00 31.480          H  
ATOM    650  N   ASN A  46      48.463 109.153  26.397  1.00 18.160          N  
ATOM    651  CA  ASN A  46      49.040 110.448  26.021  1.00 17.780          C  
ATOM    652  C   ASN A  46      49.222 110.536  24.505  1.00 17.220          C  
ATOM    653  O   ASN A  46      49.273 109.511  23.822  1.00 16.960          O  
ATOM    654  CB  ASN A  46      50.373 110.683  26.710  1.00 25.040          C  
ATOM    655  CG  ASN A  46      50.304 110.853  28.229  1.00 25.040          C  
ATOM    656  OD1 ASN A  46      49.417 111.491  28.829  1.00 25.040          O  
ATOM    657  ND2 ASN A  46      51.268 110.261  28.878  1.00 25.040          N  
ATOM    658  H   ASN A  46      49.096 108.380  26.555  1.00 21.790          H  
ATOM    659  HA  ASN A  46      48.349 111.244  26.309  1.00 21.340          H  
ATOM    660 1HB  ASN A  46      51.042 109.854  26.483  1.00 30.050          H  
ATOM    661 2HB  ASN A  46      50.828 111.583  26.289  1.00 30.050          H  
ATOM    662 1HD2 ASN A  46      51.307 110.318  29.877  1.00 30.050          H  
ATOM    663 2HD2 ASN A  46      51.976 109.753  28.382  1.00 30.050          H  
ATOM    664  N   GLY A  47      49.338 111.758  23.994  1.00 17.140          N  
ATOM    665  CA  GLY A  47      49.537 112.053  22.576  1.00 16.660          C  
ATOM    666  C   GLY A  47      49.736 113.546  22.528  1.00 15.760          C  
ATOM    667  O   GLY A  47      50.493 114.091  23.331  1.00 15.840          O  
ATOM    668  H   GLY A  47      49.261 112.564  24.627  1.00 20.570          H  
ATOM    669 1HA  GLY A  47      50.413 111.532  22.195  1.00 19.990          H  
ATOM    670 2HA  GLY A  47      48.671 111.755  21.990  1.00 19.990          H  
ATOM    671  N   ARG A  48      49.106 114.234  21.584  1.00 14.960          N  
ATOM    672  CA  ARG A  48      49.234 115.683  21.581  1.00 14.060          C  
ATOM    673  C   ARG A  48      48.786 116.219  22.950  1.00 13.820          C  
ATOM    674  O   ARG A  48      49.376 117.164  23.480  1.00 14.200          O  
ATOM    675  CB  ARG A  48      48.446 116.300  20.444  1.00 20.040          C  
ATOM    676  CG  ARG A  48      48.541 117.807  20.339  1.00 20.040          C  
ATOM    677  CD  ARG A  48      47.876 118.314  19.097  1.00 20.040          C  
ATOM    678  NE  ARG A  48      46.444 118.004  19.051  1.00 20.040          N  
ATOM    679  CZ  ARG A  48      45.461 118.680  19.681  1.00 20.040          C  
ATOM    680  NH1 ARG A  48      45.723 119.743  20.431  1.00 20.040          N  
ATOM    681  NH2 ARG A  48      44.219 118.256  19.533  1.00 20.040          N  
ATOM    682  H   ARG A  48      48.542 113.778  20.863  1.00 17.950          H  
ATOM    683  HA  ARG A  48      50.275 115.948  21.449  1.00 16.870          H  
ATOM    684 1HB  ARG A  48      48.805 115.891  19.508  1.00 24.050          H  
ATOM    685 2HB  ARG A  48      47.393 116.025  20.535  1.00 24.050          H  
ATOM    686 1HG  ARG A  48      48.065 118.260  21.206  1.00 24.050          H  
ATOM    687 2HG  ARG A  48      49.591 118.096  20.308  1.00 24.050          H  
ATOM    688 1HD  ARG A  48      48.002 119.390  19.017  1.00 24.050          H  
ATOM    689 2HD  ARG A  48      48.346 117.843  18.237  1.00 24.050          H  
ATOM    690  HE  ARG A  48      46.146 117.195  18.474  1.00 24.050          H  
ATOM    691 1HH1 ARG A  48      46.672 120.065  20.545  1.00 24.050          H  
ATOM    692 2HH1 ARG A  48      44.970 120.232  20.894  1.00 24.050          H  
ATOM    693 1HH2 ARG A  48      44.038 117.428  18.958  1.00 24.050          H  
ATOM    694 2HH2 ARG A  48      43.459 118.732  19.987  1.00 24.050          H  
ATOM    695  N   GLY A  49      47.726 115.628  23.508  1.00 13.260          N  
ATOM    696  CA  GLY A  49      47.218 115.985  24.824  1.00 13.080          C  
ATOM    697  C   GLY A  49      47.817 115.066  25.905  1.00 13.220          C  
ATOM    698  O   GLY A  49      48.751 114.294  25.656  1.00 13.340          O  
ATOM    699  H   GLY A  49      47.289 114.880  22.992  1.00 15.910          H  
ATOM    700 1HA  GLY A  49      47.456 117.025  25.045  1.00 15.700          H  
ATOM    701 2HA  GLY A  49      46.132 115.891  24.826  1.00 15.700          H  
ATOM    702  N   LYS A  50      47.265 115.132  27.116  1.00 13.240          N  
ATOM    703  CA  LYS A  50      47.752 114.310  28.226  1.00 13.360          C  
ATOM    704  C   LYS A  50      46.568 113.615  28.848  1.00 12.990          C  
ATOM    705  O   LYS A  50      45.458 114.146  28.764  1.00 12.920          O  
ATOM    706  CB  LYS A  50      48.501 115.158  29.255  1.00 18.660          C  
ATOM    707  CG  LYS A  50      49.737 115.884  28.694  1.00 18.660          C  
ATOM    708  CD  LYS A  50      50.884 114.905  28.366  1.00 18.660          C  
ATOM    709  CE  LYS A  50      52.118 115.631  27.844  1.00 18.660          C  
ATOM    710  NZ  LYS A  50      51.931 116.116  26.429  1.00 18.660          N  
ATOM    711  H   LYS A  50      46.492 115.764  27.272  1.00 15.890          H  
ATOM    712  HA  LYS A  50      48.410 113.539  27.838  1.00 16.030          H  
ATOM    713 1HB  LYS A  50      47.826 115.904  29.672  1.00 22.390          H  
ATOM    714 2HB  LYS A  50      48.825 114.518  30.078  1.00 22.390          H  
ATOM    715 1HG  LYS A  50      49.464 116.434  27.800  1.00 22.390          H  
ATOM    716 2HG  LYS A  50      50.091 116.596  29.438  1.00 22.390          H  
ATOM    717 1HD  LYS A  50      51.150 114.334  29.257  1.00 22.390          H  
ATOM    718 2HD  LYS A  50      50.568 114.208  27.593  1.00 22.390          H  
ATOM    719 1HE  LYS A  50      52.325 116.485  28.485  1.00 22.390          H  
ATOM    720 2HE  LYS A  50      52.970 114.952  27.873  1.00 22.390          H  
ATOM    721 1HZ  LYS A  50      52.765 116.588  26.118  1.00 22.390          H  
ATOM    722 2HZ  LYS A  50      51.751 115.318  25.812  1.00 22.390          H  
ATOM    723 3HZ  LYS A  50      51.149 116.755  26.375  1.00 22.390          H  
ATOM    724  N   PHE A  51      46.775 112.444  29.457  1.00 12.730          N  
ATOM    725  CA  PHE A  51      45.610 111.794  30.031  1.00 12.330          C  
ATOM    726  C   PHE A  51      45.313 112.195  31.461  1.00 12.040          C  
ATOM    727  O   PHE A  51      46.188 112.612  32.227  1.00 12.110          O  
ATOM    728  CB  PHE A  51      45.651 110.262  29.923  1.00 17.420          C  
ATOM    729  CG  PHE A  51      46.644 109.517  30.693  1.00 17.420          C  
ATOM    730  CD1 PHE A  51      46.352 109.121  31.986  1.00 17.420          C  
ATOM    731  CD2 PHE A  51      47.835 109.157  30.146  1.00 17.420          C  
ATOM    732  CE1 PHE A  51      47.255 108.391  32.709  1.00 17.420          C  
ATOM    733  CE2 PHE A  51      48.746 108.427  30.857  1.00 17.420          C  
ATOM    734  CZ  PHE A  51      48.458 108.042  32.145  1.00 17.420          C  
ATOM    735  H   PHE A  51      47.705 112.029  29.480  1.00 15.280          H  
ATOM    736  HA  PHE A  51      44.764 112.120  29.441  1.00 14.800          H  
ATOM    737 1HB  PHE A  51      44.699 109.885  30.236  1.00 20.910          H  
ATOM    738 2HB  PHE A  51      45.759 109.993  28.884  1.00 20.910          H  
ATOM    739  HD1 PHE A  51      45.381 109.392  32.432  1.00 20.910          H  
ATOM    740  HD2 PHE A  51      48.048 109.447  29.139  1.00 20.910          H  
ATOM    741  HE1 PHE A  51      47.012 108.085  33.726  1.00 20.910          H  
ATOM    742  HE2 PHE A  51      49.693 108.144  30.403  1.00 20.910          H  
ATOM    743  HZ  PHE A  51      49.179 107.458  32.712  1.00 20.910          H  
ATOM    744  N   PHE A  52      44.037 112.018  31.780  1.00 11.750          N  
ATOM    745  CA  PHE A  52      43.385 112.357  33.040  1.00 11.370          C  
ATOM    746  C   PHE A  52      42.461 111.203  33.475  1.00 11.330          C  
ATOM    747  O   PHE A  52      42.808 110.050  33.245  1.00 12.050          O  
ATOM    748  CB  PHE A  52      42.695 113.703  32.903  1.00 16.070          C  
ATOM    749  CG  PHE A  52      43.658 114.799  32.572  1.00 16.070          C  
ATOM    750  CD1 PHE A  52      43.856 115.207  31.257  1.00 16.070          C  
ATOM    751  CD2 PHE A  52      44.387 115.415  33.569  1.00 16.070          C  
ATOM    752  CE1 PHE A  52      44.754 116.207  30.969  1.00 16.070          C  
ATOM    753  CE2 PHE A  52      45.284 116.425  33.279  1.00 16.070          C  
ATOM    754  CZ  PHE A  52      45.465 116.817  31.975  1.00 16.070          C  
ATOM    755  H   PHE A  52      43.463 111.636  31.022  1.00 14.100          H  
ATOM    756  HA  PHE A  52      44.155 112.467  33.805  1.00 13.640          H  
ATOM    757 1HB  PHE A  52      41.927 113.662  32.134  1.00 19.280          H  
ATOM    758 2HB  PHE A  52      42.240 113.966  33.838  1.00 19.280          H  
ATOM    759  HD1 PHE A  52      43.302 114.727  30.446  1.00 19.280          H  
ATOM    760  HD2 PHE A  52      44.249 115.090  34.589  1.00 19.280          H  
ATOM    761  HE1 PHE A  52      44.901 116.510  29.934  1.00 19.280          H  
ATOM    762  HE2 PHE A  52      45.852 116.912  34.074  1.00 19.280          H  
ATOM    763  HZ  PHE A  52      46.174 117.607  31.740  1.00 19.280          H  
ATOM    764  N   PHE A  53      41.402 111.465  34.253  1.00 10.640          N  
ATOM    765  CA  PHE A  53      40.537 110.410  34.802  1.00 10.550          C  
ATOM    766  C   PHE A  53      40.053 109.456  33.711  1.00  9.430          C  
ATOM    767  O   PHE A  53      39.600 109.887  32.643  1.00  8.430          O  
ATOM    768  CB  PHE A  53      39.338 111.027  35.509  1.00 14.810          C  
ATOM    769  CG  PHE A  53      38.426 110.130  36.163  1.00 14.810          C  
ATOM    770  CD1 PHE A  53      38.706 109.605  37.405  1.00 14.810          C  
ATOM    771  CD2 PHE A  53      37.232 109.844  35.562  1.00 14.810          C  
ATOM    772  CE1 PHE A  53      37.798 108.797  38.030  1.00 14.810          C  
ATOM    773  CE2 PHE A  53      36.327 109.064  36.174  1.00 14.810          C  
ATOM    774  CZ  PHE A  53      36.601 108.526  37.417  1.00 14.810          C  
ATOM    775  H   PHE A  53      41.107 112.420  34.416  1.00 12.770          H  
ATOM    776  HA  PHE A  53      41.114 109.837  35.527  1.00 12.660          H  
ATOM    777 1HB  PHE A  53      39.670 111.736  36.233  1.00 17.770          H  
ATOM    778 2HB  PHE A  53      38.752 111.568  34.794  1.00 17.770          H  
ATOM    779  HD1 PHE A  53      39.653 109.848  37.888  1.00 17.770          H  
ATOM    780  HD2 PHE A  53      37.008 110.280  34.580  1.00 17.770          H  
ATOM    781  HE1 PHE A  53      38.017 108.383  39.013  1.00 17.770          H  
ATOM    782  HE2 PHE A  53      35.381 108.876  35.679  1.00 17.770          H  
ATOM    783  HZ  PHE A  53      35.868 107.896  37.915  1.00 17.770          H  
ATOM    784  N   PHE A  54      40.145 108.157  34.033  1.00  9.710          N  
ATOM    785  CA  PHE A  54      39.865 106.990  33.187  1.00  9.010          C  
ATOM    786  C   PHE A  54      38.578 106.950  32.342  1.00  8.280          C  
ATOM    787  O   PHE A  54      37.485 107.373  32.758  1.00  8.430          O  
ATOM    788  CB  PHE A  54      40.013 105.718  34.020  1.00 12.890          C  
ATOM    789  CG  PHE A  54      39.906 104.468  33.201  1.00 12.890          C  
ATOM    790  CD1 PHE A  54      40.867 104.200  32.214  1.00 12.890          C  
ATOM    791  CD2 PHE A  54      38.903 103.540  33.416  1.00 12.890          C  
ATOM    792  CE1 PHE A  54      40.795 103.064  31.455  1.00 12.890          C  
ATOM    793  CE2 PHE A  54      38.846 102.388  32.652  1.00 12.890          C  
ATOM    794  CZ  PHE A  54      39.787 102.161  31.670  1.00 12.890          C  
ATOM    795  H   PHE A  54      40.516 107.953  34.951  1.00 11.650          H  
ATOM    796  HA  PHE A  54      40.683 106.938  32.483  1.00 10.810          H  
ATOM    797 1HB  PHE A  54      40.986 105.721  34.515  1.00 15.470          H  
ATOM    798 2HB  PHE A  54      39.247 105.695  34.794  1.00 15.470          H  
ATOM    799  HD1 PHE A  54      41.685 104.911  32.038  1.00 15.470          H  
ATOM    800  HD2 PHE A  54      38.161 103.720  34.198  1.00 15.470          H  
ATOM    801  HE1 PHE A  54      41.548 102.873  30.676  1.00 15.470          H  
ATOM    802  HE2 PHE A  54      38.058 101.652  32.824  1.00 15.470          H  
ATOM    803  HZ  PHE A  54      39.738 101.253  31.067  1.00 15.470          H  
ATOM    804  N   ASP A  55      38.768 106.432  31.115  1.00  7.540          N  
ATOM    805  CA  ASP A  55      37.775 106.298  30.062  1.00  6.850          C  
ATOM    806  C   ASP A  55      36.545 105.494  30.435  1.00  7.160          C  
ATOM    807  O   ASP A  55      35.445 105.856  30.043  1.00  6.690          O  
ATOM    808  CB  ASP A  55      38.412 105.592  28.860  1.00  9.870          C  
ATOM    809  CG  ASP A  55      39.426 106.443  28.122  1.00  9.870          C  
ATOM    810  OD1 ASP A  55      39.432 107.624  28.314  1.00  9.870          O  
ATOM    811  OD2 ASP A  55      40.216 105.915  27.407  1.00  9.870          O  
ATOM    812  H   ASP A  55      39.698 106.101  30.890  1.00  9.050          H  
ATOM    813  HA  ASP A  55      37.469 107.299  29.765  1.00  8.220          H  
ATOM    814 1HB  ASP A  55      38.911 104.681  29.200  1.00 11.840          H  
ATOM    815 2HB  ASP A  55      37.630 105.291  28.160  1.00 11.840          H  
ATOM    816  N   GLY A  56      36.702 104.424  31.198  1.00  8.030          N  
ATOM    817  CA  GLY A  56      35.561 103.580  31.557  1.00  8.500          C  
ATOM    818  C   GLY A  56      34.485 104.369  32.297  1.00  8.700          C  
ATOM    819  O   GLY A  56      33.314 104.390  31.896  1.00  8.720          O  
ATOM    820  H   GLY A  56      37.635 104.176  31.508  1.00  9.640          H  
ATOM    821 1HA  GLY A  56      35.138 103.143  30.652  1.00 10.200          H  
ATOM    822 2HA  GLY A  56      35.901 102.756  32.181  1.00 10.200          H  
ATOM    823  N   SER A  57      34.884 105.000  33.399  1.00  8.980          N  
ATOM    824  CA  SER A  57      33.989 105.805  34.212  1.00  9.380          C  
ATOM    825  C   SER A  57      33.510 107.036  33.421  1.00  9.140          C  
ATOM    826  O   SER A  57      32.369 107.498  33.586  1.00  9.290          O  
ATOM    827  CB  SER A  57      34.699 106.181  35.485  1.00 12.970          C  
ATOM    828  OG  SER A  57      34.953 105.054  36.288  1.00 12.970          O  
ATOM    829  H   SER A  57      35.845 104.922  33.695  1.00 10.780          H  
ATOM    830  HA  SER A  57      33.116 105.202  34.471  1.00 11.260          H  
ATOM    831 1HB  SER A  57      35.643 106.633  35.213  1.00 15.570          H  
ATOM    832 2HB  SER A  57      34.109 106.908  36.038  1.00 15.570          H  
ATOM    833  HG  SER A  57      35.391 105.380  37.077  1.00 15.570          H  
ATOM    834  N   THR A  58      34.387 107.588  32.566  1.00  8.760          N  
ATOM    835  CA  THR A  58      34.022 108.727  31.731  1.00  8.510          C  
ATOM    836  C   THR A  58      32.852 108.330  30.829  1.00  8.220          C  
ATOM    837  O   THR A  58      31.891 109.098  30.672  1.00  7.440          O  
ATOM    838  CB  THR A  58      35.202 109.204  30.864  1.00 12.010          C  
ATOM    839  OG1 THR A  58      36.285 109.654  31.702  1.00 12.010          O  
ATOM    840  CG2 THR A  58      34.780 110.340  29.947  1.00 12.010          C  
ATOM    841  H   THR A  58      35.342 107.224  32.500  1.00 10.510          H  
ATOM    842  HA  THR A  58      33.703 109.548  32.373  1.00 10.210          H  
ATOM    843  HB  THR A  58      35.540 108.388  30.258  1.00 14.420          H  
ATOM    844  HG1 THR A  58      36.660 108.892  32.203  1.00 14.420          H  
ATOM    845 1HG2 THR A  58      35.640 110.616  29.356  1.00 14.420          H  
ATOM    846 2HG2 THR A  58      33.976 110.022  29.284  1.00 14.420          H  
ATOM    847 3HG2 THR A  58      34.442 111.194  30.541  1.00 14.420          H  
ATOM    848  N   LEU A  59      32.940 107.131  30.234  1.00  9.030          N  
ATOM    849  CA  LEU A  59      31.885 106.598  29.394  1.00  9.120          C  
ATOM    850  C   LEU A  59      30.596 106.394  30.170  1.00  9.300          C  
ATOM    851  O   LEU A  59      29.531 106.689  29.644  1.00  8.890          O  
ATOM    852  CB  LEU A  59      32.319 105.296  28.721  1.00 12.730          C  
ATOM    853  CG  LEU A  59      33.378 105.415  27.612  1.00 12.730          C  
ATOM    854  CD1 LEU A  59      33.859 104.027  27.238  1.00 12.730          C  
ATOM    855  CD2 LEU A  59      32.770 106.087  26.396  1.00 12.730          C  
ATOM    856  H   LEU A  59      33.802 106.594  30.346  1.00 10.840          H  
ATOM    857  HA  LEU A  59      31.687 107.328  28.630  1.00 10.940          H  
ATOM    858 1HB  LEU A  59      32.710 104.628  29.482  1.00 15.280          H  
ATOM    859 2HB  LEU A  59      31.453 104.846  28.285  1.00 15.280          H  
ATOM    860  HG  LEU A  59      34.221 105.997  27.961  1.00 15.280          H  
ATOM    861 1HD1 LEU A  59      34.612 104.100  26.451  1.00 15.280          H  
ATOM    862 2HD1 LEU A  59      34.301 103.551  28.115  1.00 15.280          H  
ATOM    863 3HD1 LEU A  59      33.022 103.431  26.883  1.00 15.280          H  
ATOM    864 1HD2 LEU A  59      33.533 106.147  25.622  1.00 15.280          H  
ATOM    865 2HD2 LEU A  59      31.927 105.491  26.043  1.00 15.280          H  
ATOM    866 3HD2 LEU A  59      32.430 107.087  26.624  1.00 15.280          H  
ATOM    867  N   GLU A  60      30.643 105.975  31.439  1.00 10.080          N  
ATOM    868  CA  GLU A  60      29.367 105.860  32.156  1.00 10.510          C  
ATOM    869  C   GLU A  60      28.678 107.236  32.133  1.00 10.330          C  
ATOM    870  O   GLU A  60      27.461 107.332  31.924  1.00 10.270          O  
ATOM    871  CB  GLU A  60      29.557 105.374  33.594  1.00 14.540          C  
ATOM    872  CG  GLU A  60      29.978 103.911  33.722  1.00 14.540          C  
ATOM    873  CD  GLU A  60      30.162 103.490  35.157  1.00 14.540          C  
ATOM    874  OE1 GLU A  60      30.125 104.347  36.006  1.00 14.540          O  
ATOM    875  OE2 GLU A  60      30.326 102.319  35.404  1.00 14.540          O  
ATOM    876  H   GLU A  60      31.536 105.661  31.839  1.00 12.100          H  
ATOM    877  HA  GLU A  60      28.732 105.146  31.641  1.00 12.610          H  
ATOM    878 1HB  GLU A  60      30.319 105.981  34.080  1.00 17.450          H  
ATOM    879 2HB  GLU A  60      28.629 105.509  34.148  1.00 17.450          H  
ATOM    880 1HG  GLU A  60      29.223 103.280  33.257  1.00 17.450          H  
ATOM    881 2HG  GLU A  60      30.916 103.770  33.182  1.00 17.450          H  
ATOM    882  N   GLY A  61      29.473 108.294  32.293  1.00 10.330          N  
ATOM    883  CA  GLY A  61      28.972 109.660  32.176  1.00 10.130          C  
ATOM    884  C   GLY A  61      28.369 109.868  30.778  1.00  9.310          C  
ATOM    885  O   GLY A  61      27.215 110.281  30.625  1.00  9.450          O  
ATOM    886  H   GLY A  61      30.455 108.117  32.549  1.00 12.400          H  
ATOM    887 1HA  GLY A  61      28.226 109.851  32.944  1.00 12.160          H  
ATOM    888 2HA  GLY A  61      29.798 110.355  32.325  1.00 12.160          H  
ATOM    889  N   TYR A  62      29.137 109.520  29.746  1.00  8.610          N  
ATOM    890  CA  TYR A  62      28.677 109.632  28.360  1.00  8.040          C  
ATOM    891  C   TYR A  62      27.317 108.969  28.177  1.00  8.310          C  
ATOM    892  O   TYR A  62      26.430 109.503  27.524  1.00  8.120          O  
ATOM    893  CB  TYR A  62      29.656 109.024  27.356  1.00 11.480          C  
ATOM    894  CG  TYR A  62      29.158 109.125  25.945  1.00 11.480          C  
ATOM    895  CD1 TYR A  62      29.349 110.283  25.214  1.00 11.480          C  
ATOM    896  CD2 TYR A  62      28.481 108.065  25.389  1.00 11.480          C  
ATOM    897  CE1 TYR A  62      28.869 110.373  23.932  1.00 11.480          C  
ATOM    898  CE2 TYR A  62      27.998 108.159  24.113  1.00 11.480          C  
ATOM    899  CZ  TYR A  62      28.193 109.302  23.384  1.00 11.480          C  
ATOM    900  OH  TYR A  62      27.702 109.385  22.107  1.00 11.480          O  
ATOM    901  H   TYR A  62      30.088 109.200  29.957  1.00 10.330          H  
ATOM    902  HA  TYR A  62      28.562 110.676  28.130  1.00  9.650          H  
ATOM    903 1HB  TYR A  62      30.627 109.516  27.428  1.00 13.780          H  
ATOM    904 2HB  TYR A  62      29.791 107.978  27.568  1.00 13.780          H  
ATOM    905  HD1 TYR A  62      29.877 111.130  25.657  1.00 13.780          H  
ATOM    906  HD2 TYR A  62      28.322 107.156  25.967  1.00 13.780          H  
ATOM    907  HE1 TYR A  62      29.010 111.283  23.354  1.00 13.780          H  
ATOM    908  HE2 TYR A  62      27.456 107.321  23.676  1.00 13.780          H  
ATOM    909  HH  TYR A  62      27.668 110.320  21.835  1.00 13.780          H  
ATOM    910  N   TYR A  63      27.145 107.783  28.730  1.00  8.930          N  
ATOM    911  CA  TYR A  63      25.898 107.069  28.570  1.00  9.430          C  
ATOM    912  C   TYR A  63      24.706 107.774  29.261  1.00 10.130          C  
ATOM    913  O   TYR A  63      23.564 107.560  28.848  1.00 10.630          O  
ATOM    914  CB  TYR A  63      26.069 105.612  29.001  1.00 13.000          C  
ATOM    915  CG  TYR A  63      27.029 104.834  28.048  1.00 13.000          C  
ATOM    916  CD1 TYR A  63      28.174 104.245  28.558  1.00 13.000          C  
ATOM    917  CD2 TYR A  63      26.780 104.751  26.673  1.00 13.000          C  
ATOM    918  CE1 TYR A  63      29.050 103.587  27.738  1.00 13.000          C  
ATOM    919  CE2 TYR A  63      27.677 104.085  25.850  1.00 13.000          C  
ATOM    920  CZ  TYR A  63      28.808 103.509  26.389  1.00 13.000          C  
ATOM    921  OH  TYR A  63      29.702 102.848  25.589  1.00 13.000          O  
ATOM    922  H   TYR A  63      27.930 107.363  29.226  1.00 10.720          H  
ATOM    923  HA  TYR A  63      25.667 107.062  27.509  1.00 11.320          H  
ATOM    924 1HB  TYR A  63      26.483 105.581  30.012  1.00 15.600          H  
ATOM    925 2HB  TYR A  63      25.104 105.111  29.014  1.00 15.600          H  
ATOM    926  HD1 TYR A  63      28.382 104.303  29.616  1.00 15.600          H  
ATOM    927  HD2 TYR A  63      25.892 105.208  26.241  1.00 15.600          H  
ATOM    928  HE1 TYR A  63      29.942 103.127  28.159  1.00 15.600          H  
ATOM    929  HE2 TYR A  63      27.491 104.018  24.776  1.00 15.600          H  
ATOM    930  HH  TYR A  63      30.456 102.568  26.114  1.00 15.600          H  
ATOM    931  N   VAL A  64      24.941 108.618  30.290  1.00 10.320          N  
ATOM    932  CA  VAL A  64      23.844 109.384  30.900  1.00 11.020          C  
ATOM    933  C   VAL A  64      23.259 110.328  29.838  1.00 10.880          C  
ATOM    934  O   VAL A  64      22.040 110.488  29.735  1.00 11.650          O  
ATOM    935  CB  VAL A  64      24.320 110.218  32.114  1.00 15.150          C  
ATOM    936  CG1 VAL A  64      23.200 111.162  32.604  1.00 15.150          C  
ATOM    937  CG2 VAL A  64      24.750 109.284  33.227  1.00 15.150          C  
ATOM    938  H   VAL A  64      25.895 108.736  30.657  1.00 12.380          H  
ATOM    939  HA  VAL A  64      23.071 108.691  31.226  1.00 13.220          H  
ATOM    940  HB  VAL A  64      25.156 110.837  31.814  1.00 18.180          H  
ATOM    941 1HG1 VAL A  64      23.565 111.745  33.451  1.00 18.180          H  
ATOM    942 2HG1 VAL A  64      22.905 111.846  31.811  1.00 18.180          H  
ATOM    943 3HG1 VAL A  64      22.337 110.574  32.911  1.00 18.180          H  
ATOM    944 1HG2 VAL A  64      25.103 109.865  34.077  1.00 18.180          H  
ATOM    945 2HG2 VAL A  64      23.907 108.667  33.529  1.00 18.180          H  
ATOM    946 3HG2 VAL A  64      25.554 108.646  32.870  1.00 18.180          H  
ATOM    947  N   ASP A  65      24.146 110.987  29.084  1.00 10.020          N  
ATOM    948  CA  ASP A  65      23.738 111.875  27.973  1.00 10.010          C  
ATOM    949  C   ASP A  65      24.722 111.761  26.799  1.00  9.380          C  
ATOM    950  O   ASP A  65      25.794 112.393  26.773  1.00  9.020          O  
ATOM    951  CB  ASP A  65      23.582 113.352  28.396  1.00 14.020          C  
ATOM    952  CG  ASP A  65      23.062 114.279  27.201  1.00 14.020          C  
ATOM    953  OD1 ASP A  65      23.016 113.765  26.084  1.00 14.020          O  
ATOM    954  OD2 ASP A  65      22.745 115.470  27.399  1.00 14.020          O  
ATOM    955  H   ASP A  65      25.141 110.826  29.296  1.00 12.020          H  
ATOM    956  HA  ASP A  65      22.765 111.538  27.612  1.00 12.010          H  
ATOM    957 1HB  ASP A  65      22.877 113.416  29.221  1.00 16.820          H  
ATOM    958 2HB  ASP A  65      24.543 113.723  28.750  1.00 16.820          H  
ATOM    959  N   ASP A  66      24.320 110.982  25.790  1.00  9.320          N  
ATOM    960  CA  ASP A  66      25.164 110.625  24.664  1.00  8.880          C  
ATOM    961  C   ASP A  66      25.374 111.752  23.674  1.00  8.120          C  
ATOM    962  O   ASP A  66      26.147 111.632  22.717  1.00  7.420          O  
ATOM    963  CB  ASP A  66      24.575 109.393  23.985  1.00 12.610          C  
ATOM    964  CG  ASP A  66      23.156 109.641  23.533  1.00 12.610          C  
ATOM    965  OD1 ASP A  66      22.403 110.158  24.345  1.00 12.610          O  
ATOM    966  OD2 ASP A  66      22.815 109.320  22.424  1.00 12.610          O  
ATOM    967  H   ASP A  66      23.378 110.575  25.806  1.00 11.180          H  
ATOM    968  HA  ASP A  66      26.134 110.350  25.071  1.00 10.660          H  
ATOM    969 1HB  ASP A  66      25.179 109.126  23.120  1.00 15.130          H  
ATOM    970 2HB  ASP A  66      24.597 108.552  24.680  1.00 15.130          H  
ATOM    971  N   ALA A  67      24.678 112.859  23.888  1.00  8.400          N  
ATOM    972  CA  ALA A  67      24.794 113.995  23.011  1.00  7.920          C  
ATOM    973  C   ALA A  67      26.220 114.538  22.949  1.00  6.800          C  
ATOM    974  O   ALA A  67      26.620 115.062  21.908  1.00  6.810          O  
ATOM    975  CB  ALA A  67      23.864 115.104  23.465  1.00 11.280          C  
ATOM    976  H   ALA A  67      24.051 112.925  24.707  1.00 10.080          H  
ATOM    977  HA  ALA A  67      24.507 113.673  22.012  1.00  9.500          H  
ATOM    978 1HB  ALA A  67      23.932 115.944  22.780  1.00 13.540          H  
ATOM    979 2HB  ALA A  67      22.840 114.729  23.489  1.00 13.540          H  
ATOM    980 3HB  ALA A  67      24.150 115.424  24.467  1.00 13.540          H  
ATOM    981  N   LEU A  68      26.988 114.470  24.051  1.00  6.060          N  
ATOM    982  CA  LEU A  68      28.313 115.091  23.989  1.00  5.010          C  
ATOM    983  C   LEU A  68      29.537 114.170  24.195  1.00  5.200          C  
ATOM    984  O   LEU A  68      29.839 113.739  25.305  1.00  5.640          O  
ATOM    985  CB  LEU A  68      28.328 116.230  25.036  1.00  7.430          C  
ATOM    986  CG  LEU A  68      29.633 117.041  25.218  1.00  7.430          C  
ATOM    987  CD1 LEU A  68      29.954 117.817  23.941  1.00  7.430          C  
ATOM    988  CD2 LEU A  68      29.503 117.966  26.422  1.00  7.430          C  
ATOM    989  H   LEU A  68      26.653 114.009  24.912  1.00  7.270          H  
ATOM    990  HA  LEU A  68      28.413 115.535  23.003  1.00  6.010          H  
ATOM    991 1HB  LEU A  68      27.550 116.938  24.758  1.00  8.920          H  
ATOM    992 2HB  LEU A  68      28.056 115.809  26.000  1.00  8.920          H  
ATOM    993  HG  LEU A  68      30.425 116.377  25.410  1.00  8.920          H  
ATOM    994 1HD1 LEU A  68      30.878 118.376  24.079  1.00  8.920          H  
ATOM    995 2HD1 LEU A  68      30.071 117.145  23.100  1.00  8.920          H  
ATOM    996 3HD1 LEU A  68      29.143 118.513  23.730  1.00  8.920          H  
ATOM    997 1HD2 LEU A  68      30.435 118.515  26.564  1.00  8.920          H  
ATOM    998 2HD2 LEU A  68      28.685 118.670  26.265  1.00  8.920          H  
ATOM    999 3HD2 LEU A  68      29.308 117.375  27.293  1.00  8.920          H  
ATOM   1000  N   GLN A  69      30.356 113.989  23.154  1.00  5.030          N  
ATOM   1001  CA  GLN A  69      31.557 113.137  23.297  1.00  5.130          C  
ATOM   1002  C   GLN A  69      32.635 113.920  24.067  1.00  4.110          C  
ATOM   1003  O   GLN A  69      33.603 113.381  24.619  1.00  4.140          O  
ATOM   1004  CB  GLN A  69      32.117 112.709  21.947  1.00  7.140          C  
ATOM   1005  CG  GLN A  69      31.301 111.781  21.096  1.00  7.140          C  
ATOM   1006  CD  GLN A  69      32.070 111.551  19.792  1.00  7.140          C  
ATOM   1007  OE1 GLN A  69      32.721 112.504  19.332  1.00  7.140          O  
ATOM   1008  NE2 GLN A  69      32.022 110.362  19.203  1.00  7.140          N  
ATOM   1009  H   GLN A  69      30.100 114.384  22.254  1.00  6.040          H  
ATOM   1010  HA  GLN A  69      31.302 112.248  23.871  1.00  6.160          H  
ATOM   1011 1HB  GLN A  69      32.352 113.593  21.363  1.00  8.570          H  
ATOM   1012 2HB  GLN A  69      33.030 112.165  22.119  1.00  8.570          H  
ATOM   1013 1HG  GLN A  69      31.184 110.826  21.610  1.00  8.570          H  
ATOM   1014 2HG  GLN A  69      30.330 112.221  20.876  1.00  8.570          H  
ATOM   1015 1HE2 GLN A  69      32.527 110.209  18.356  1.00  8.570          H  
ATOM   1016 2HE2 GLN A  69      31.479 109.578  19.573  1.00  8.570          H  
ATOM   1017  N   GLY A  70      32.411 115.221  24.136  1.00  3.520          N  
ATOM   1018  CA  GLY A  70      33.278 116.202  24.762  1.00  3.090          C  
ATOM   1019  C   GLY A  70      33.215 116.113  26.281  1.00  2.630          C  
ATOM   1020  O   GLY A  70      33.893 116.853  26.979  1.00  2.050          O  
ATOM   1021  H   GLY A  70      31.575 115.554  23.680  1.00  4.220          H  
ATOM   1022 1HA  GLY A  70      34.301 116.049  24.425  1.00  3.710          H  
ATOM   1023 2HA  GLY A  70      32.987 117.201  24.443  1.00  3.710          H  
ATOM   1024  N   GLN A  71      32.439 115.163  26.807  1.00  2.930          N  
ATOM   1025  CA  GLN A  71      32.372 114.936  28.241  1.00  2.690          C  
ATOM   1026  C   GLN A  71      33.747 114.482  28.757  1.00  1.830          C  
ATOM   1027  O   GLN A  71      34.043 114.589  29.953  1.00  2.350          O  
ATOM   1028  CB  GLN A  71      31.256 113.933  28.549  1.00  3.860          C  
ATOM   1029  CG  GLN A  71      29.885 114.542  28.279  1.00  3.860          C  
ATOM   1030  CD  GLN A  71      28.707 113.667  28.468  1.00  3.860          C  
ATOM   1031  OE1 GLN A  71      28.154 113.543  29.571  1.00  3.860          O  
ATOM   1032  NE2 GLN A  71      28.285 113.079  27.383  1.00  3.860          N  
ATOM   1033  H   GLN A  71      31.843 114.594  26.199  1.00  3.520          H  
ATOM   1034  HA  GLN A  71      32.127 115.877  28.734  1.00  3.230          H  
ATOM   1035 1HB  GLN A  71      31.367 113.055  27.910  1.00  4.630          H  
ATOM   1036 2HB  GLN A  71      31.312 113.603  29.580  1.00  4.630          H  
ATOM   1037 1HG  GLN A  71      29.748 115.339  28.905  1.00  4.630          H  
ATOM   1038 2HG  GLN A  71      29.874 114.911  27.296  1.00  4.630          H  
ATOM   1039 1HE2 GLN A  71      27.443 112.487  27.392  1.00  4.630          H  
ATOM   1040 2HE2 GLN A  71      28.795 113.228  26.520  1.00  4.630          H  
ATOM   1041  N   GLY A  72      34.624 113.986  27.852  1.00  0.570          N  
ATOM   1042  CA  GLY A  72      35.950 113.622  28.319  1.00  0.710          C  
ATOM   1043  C   GLY A  72      36.498 114.822  29.095  1.00  0.640          C  
ATOM   1044  O   GLY A  72      36.706 114.713  30.298  1.00  1.080          O  
ATOM   1045  H   GLY A  72      34.347 113.878  26.868  1.00  0.680          H  
ATOM   1046 1HA  GLY A  72      35.902 112.759  28.964  1.00  0.850          H  
ATOM   1047 2HA  GLY A  72      36.599 113.386  27.474  1.00  0.850          H  
ATOM   1048  N   VAL A  73      36.716 115.955  28.408  1.00  0.690          N  
ATOM   1049  CA  VAL A  73      37.115 117.240  29.025  1.00  0.940          C  
ATOM   1050  C   VAL A  73      36.297 118.438  28.573  1.00  1.250          C  
ATOM   1051  O   VAL A  73      36.120 118.723  27.389  1.00  1.570          O  
ATOM   1052  CB  VAL A  73      38.608 117.614  28.902  1.00  1.220          C  
ATOM   1053  CG1 VAL A  73      38.911 119.011  29.400  1.00  1.220          C  
ATOM   1054  CG2 VAL A  73      39.370 116.695  29.819  1.00  1.220          C  
ATOM   1055  H   VAL A  73      36.554 115.935  27.411  1.00  0.830          H  
ATOM   1056  HA  VAL A  73      36.935 117.126  30.083  1.00  1.130          H  
ATOM   1057  HB  VAL A  73      38.904 117.586  27.894  1.00  1.460          H  
ATOM   1058 1HG1 VAL A  73      39.975 119.183  29.310  1.00  1.460          H  
ATOM   1059 2HG1 VAL A  73      38.390 119.754  28.801  1.00  1.460          H  
ATOM   1060 3HG1 VAL A  73      38.616 119.117  30.424  1.00  1.460          H  
ATOM   1061 1HG2 VAL A  73      40.424 116.910  29.802  1.00  1.460          H  
ATOM   1062 2HG2 VAL A  73      38.998 116.865  30.815  1.00  1.460          H  
ATOM   1063 3HG2 VAL A  73      39.202 115.666  29.543  1.00  1.460          H  
ATOM   1064  N   TYR A  74      35.829 119.170  29.562  1.00  1.290          N  
ATOM   1065  CA  TYR A  74      35.025 120.390  29.409  1.00  1.800          C  
ATOM   1066  C   TYR A  74      35.829 121.655  29.386  1.00  1.940          C  
ATOM   1067  O   TYR A  74      36.926 121.714  29.927  1.00  1.670          O  
ATOM   1068  CB  TYR A  74      34.018 120.494  30.454  1.00  2.320          C  
ATOM   1069  CG  TYR A  74      33.048 121.685  30.365  1.00  2.320          C  
ATOM   1070  CD1 TYR A  74      31.933 121.609  29.539  1.00  2.320          C  
ATOM   1071  CD2 TYR A  74      33.263 122.829  31.119  1.00  2.320          C  
ATOM   1072  CE1 TYR A  74      31.036 122.655  29.506  1.00  2.320          C  
ATOM   1073  CE2 TYR A  74      32.383 123.864  31.071  1.00  2.320          C  
ATOM   1074  CZ  TYR A  74      31.268 123.782  30.289  1.00  2.320          C  
ATOM   1075  OH  TYR A  74      30.383 124.828  30.275  1.00  2.320          O  
ATOM   1076  H   TYR A  74      36.068 118.850  30.498  1.00  1.550          H  
ATOM   1077  HA  TYR A  74      34.507 120.323  28.453  1.00  2.160          H  
ATOM   1078 1HB  TYR A  74      33.464 119.604  30.342  1.00  2.780          H  
ATOM   1079 2HB  TYR A  74      34.507 120.495  31.420  1.00  2.780          H  
ATOM   1080  HD1 TYR A  74      31.754 120.714  28.938  1.00  2.780          H  
ATOM   1081  HD2 TYR A  74      34.140 122.912  31.750  1.00  2.780          H  
ATOM   1082  HE1 TYR A  74      30.149 122.594  28.875  1.00  2.780          H  
ATOM   1083  HE2 TYR A  74      32.564 124.757  31.670  1.00  2.780          H  
ATOM   1084  HH  TYR A  74      29.493 124.490  30.124  1.00  2.780          H  
ATOM   1085  N   THR A  75      35.278 122.687  28.770  1.00  2.500          N  
ATOM   1086  CA  THR A  75      35.955 123.961  28.629  1.00  2.760          C  
ATOM   1087  C   THR A  75      36.667 124.505  29.879  1.00  2.180          C  
ATOM   1088  O   THR A  75      36.063 124.690  30.943  1.00  2.430          O  
ATOM   1089  CB  THR A  75      34.939 125.024  28.153  1.00  3.760          C  
ATOM   1090  OG1 THR A  75      34.351 124.599  26.911  1.00  3.760          O  
ATOM   1091  CG2 THR A  75      35.631 126.380  27.943  1.00  3.760          C  
ATOM   1092  H   THR A  75      34.364 122.591  28.347  1.00  3.000          H  
ATOM   1093  HA  THR A  75      36.712 123.841  27.853  1.00  3.310          H  
ATOM   1094  HB  THR A  75      34.153 125.131  28.899  1.00  4.510          H  
ATOM   1095  HG1 THR A  75      33.598 125.165  26.705  1.00  4.510          H  
ATOM   1096 1HG2 THR A  75      34.898 127.107  27.603  1.00  4.510          H  
ATOM   1097 2HG2 THR A  75      36.074 126.740  28.874  1.00  4.510          H  
ATOM   1098 3HG2 THR A  75      36.414 126.279  27.192  1.00  4.510          H  
ATOM   1099  N   TYR A  76      37.974 124.827  29.658  1.00  1.780          N  
ATOM   1100  CA  TYR A  76      38.977 125.435  30.580  1.00  1.210          C  
ATOM   1101  C   TYR A  76      39.799 126.430  29.731  1.00  1.240          C  
ATOM   1102  O   TYR A  76      39.330 126.546  28.604  1.00  1.600          O  
ATOM   1103  CB  TYR A  76      39.888 124.344  31.152  1.00  1.920          C  
ATOM   1104  CG  TYR A  76      40.701 123.626  30.065  1.00  1.920          C  
ATOM   1105  CD1 TYR A  76      41.937 124.104  29.701  1.00  1.920          C  
ATOM   1106  CD2 TYR A  76      40.199 122.497  29.437  1.00  1.920          C  
ATOM   1107  CE1 TYR A  76      42.675 123.476  28.729  1.00  1.920          C  
ATOM   1108  CE2 TYR A  76      40.935 121.866  28.453  1.00  1.920          C  
ATOM   1109  CZ  TYR A  76      42.167 122.351  28.101  1.00  1.920          C  
ATOM   1110  OH  TYR A  76      42.900 121.726  27.114  1.00  1.920          O  
ATOM   1111  H   TYR A  76      38.313 124.616  28.731  1.00  2.140          H  
ATOM   1112  HA  TYR A  76      38.470 125.983  31.376  1.00  1.450          H  
ATOM   1113 1HB  TYR A  76      40.590 124.784  31.867  1.00  2.310          H  
ATOM   1114 2HB  TYR A  76      39.290 123.602  31.682  1.00  2.310          H  
ATOM   1115  HD1 TYR A  76      42.325 124.979  30.179  1.00  2.310          H  
ATOM   1116  HD2 TYR A  76      39.230 122.111  29.715  1.00  2.310          H  
ATOM   1117  HE1 TYR A  76      43.651 123.871  28.452  1.00  2.310          H  
ATOM   1118  HE2 TYR A  76      40.542 120.987  27.954  1.00  2.310          H  
ATOM   1119  HH  TYR A  76      43.742 122.176  27.010  1.00  2.310          H  
ATOM   1120  N   GLU A  77      40.236 127.520  30.416  1.00  0.950          N  
ATOM   1121  CA  GLU A  77      41.364 128.320  29.883  1.00  0.960          C  
ATOM   1122  C   GLU A  77      42.721 128.247  30.578  1.00  0.900          C  
ATOM   1123  O   GLU A  77      43.755 128.471  29.942  1.00  0.970          O  
ATOM   1124  CB  GLU A  77      40.956 129.801  29.861  1.00  1.340          C  
ATOM   1125  CG  GLU A  77      39.791 130.170  28.918  1.00  1.340          C  
ATOM   1126  CD  GLU A  77      38.411 129.922  29.514  1.00  1.340          C  
ATOM   1127  OE1 GLU A  77      38.341 129.363  30.593  1.00  1.340          O  
ATOM   1128  OE2 GLU A  77      37.442 130.295  28.901  1.00  1.340          O  
ATOM   1129  H   GLU A  77      39.461 128.153  30.619  1.00  1.140          H  
ATOM   1130  HA  GLU A  77      41.517 127.995  28.854  1.00  1.150          H  
ATOM   1131 1HB  GLU A  77      40.680 130.113  30.868  1.00  1.610          H  
ATOM   1132 2HB  GLU A  77      41.816 130.402  29.565  1.00  1.610          H  
ATOM   1133 1HG  GLU A  77      39.875 131.222  28.650  1.00  1.610          H  
ATOM   1134 2HG  GLU A  77      39.889 129.583  28.004  1.00  1.610          H  
ATOM   1135  N   ASP A  78      42.735 128.037  31.881  1.00  0.780          N  
ATOM   1136  CA  ASP A  78      44.022 128.013  32.542  1.00  0.720          C  
ATOM   1137  C   ASP A  78      44.528 126.634  32.253  1.00  0.750          C  
ATOM   1138  O   ASP A  78      43.832 125.853  31.612  1.00  1.740          O  
ATOM   1139  CB  ASP A  78      43.903 128.287  34.048  1.00  1.030          C  
ATOM   1140  CG  ASP A  78      45.229 128.770  34.704  1.00  1.030          C  
ATOM   1141  OD1 ASP A  78      46.288 128.401  34.214  1.00  1.030          O  
ATOM   1142  OD2 ASP A  78      45.164 129.497  35.665  1.00  1.030          O  
ATOM   1143  H   ASP A  78      41.871 127.876  32.376  1.00  0.940          H  
ATOM   1144  HA  ASP A  78      44.693 128.745  32.091  1.00  0.860          H  
ATOM   1145 1HB  ASP A  78      43.131 129.033  34.222  1.00  1.240          H  
ATOM   1146 2HB  ASP A  78      43.591 127.365  34.549  1.00  1.240          H  
ATOM   1147  N   GLY A  79      45.689 126.301  32.703  1.00  0.660          N  
ATOM   1148  CA  GLY A  79      46.137 124.970  32.410  1.00  0.800          C  
ATOM   1149  C   GLY A  79      45.332 124.022  33.282  1.00  0.770          C  
ATOM   1150  O   GLY A  79      44.770 124.415  34.308  1.00  1.700          O  
ATOM   1151  H   GLY A  79      46.237 126.979  33.238  1.00  0.790          H  
ATOM   1152 1HA  GLY A  79      45.973 124.744  31.356  1.00  0.960          H  
ATOM   1153 2HA  GLY A  79      47.198 124.891  32.609  1.00  0.960          H  
ATOM   1154  N   GLY A  80      45.333 122.761  32.939  1.00  0.820          N  
ATOM   1155  CA  GLY A  80      44.588 121.795  33.724  1.00  0.780          C  
ATOM   1156  C   GLY A  80      43.275 121.518  33.024  1.00  0.530          C  
ATOM   1157  O   GLY A  80      42.978 122.108  31.984  1.00  0.580          O  
ATOM   1158  H   GLY A  80      45.812 122.467  32.102  1.00  0.980          H  
ATOM   1159 1HA  GLY A  80      45.157 120.871  33.828  1.00  0.940          H  
ATOM   1160 2HA  GLY A  80      44.406 122.177  34.729  1.00  0.940          H  
ATOM   1161  N   VAL A  81      42.552 120.523  33.509  1.00  0.320          N  
ATOM   1162  CA  VAL A  81      41.302 120.142  32.867  1.00  0.090          C  
ATOM   1163  C   VAL A  81      40.169 119.887  33.841  1.00  0.150          C  
ATOM   1164  O   VAL A  81      40.386 119.580  35.012  1.00  0.060          O  
ATOM   1165  CB  VAL A  81      41.448 118.864  32.027  1.00  0.220          C  
ATOM   1166  CG1 VAL A  81      42.491 119.057  30.935  1.00  0.220          C  
ATOM   1167  CG2 VAL A  81      41.761 117.685  32.903  1.00  0.220          C  
ATOM   1168  H   VAL A  81      42.863 120.119  34.397  1.00  0.380          H  
ATOM   1169  HA  VAL A  81      40.997 120.952  32.202  1.00  0.110          H  
ATOM   1170  HB  VAL A  81      40.525 118.680  31.558  1.00  0.260          H  
ATOM   1171 1HG1 VAL A  81      42.550 118.161  30.323  1.00  0.260          H  
ATOM   1172 2HG1 VAL A  81      42.212 119.904  30.313  1.00  0.260          H  
ATOM   1173 3HG1 VAL A  81      43.462 119.246  31.381  1.00  0.260          H  
ATOM   1174 1HG2 VAL A  81      41.810 116.810  32.282  1.00  0.260          H  
ATOM   1175 2HG2 VAL A  81      42.711 117.852  33.388  1.00  0.260          H  
ATOM   1176 3HG2 VAL A  81      40.992 117.532  33.652  1.00  0.260          H  
ATOM   1177  N   LEU A  82      38.958 119.898  33.304  1.00  0.400          N  
ATOM   1178  CA  LEU A  82      37.747 119.454  33.992  1.00  0.520          C  
ATOM   1179  C   LEU A  82      37.155 118.295  33.220  1.00  0.560          C  
ATOM   1180  O   LEU A  82      36.956 118.392  32.018  1.00  0.550          O  
ATOM   1181  CB  LEU A  82      36.694 120.580  34.106  1.00  0.680          C  
ATOM   1182  CG  LEU A  82      35.202 120.154  34.591  1.00  0.680          C  
ATOM   1183  CD1 LEU A  82      35.135 119.650  36.029  1.00  0.680          C  
ATOM   1184  CD2 LEU A  82      34.311 121.326  34.464  1.00  0.680          C  
ATOM   1185  H   LEU A  82      38.868 120.207  32.346  1.00  0.480          H  
ATOM   1186  HA  LEU A  82      38.010 119.108  34.989  1.00  0.620          H  
ATOM   1187 1HB  LEU A  82      37.066 121.322  34.812  1.00  0.820          H  
ATOM   1188 2HB  LEU A  82      36.597 121.061  33.125  1.00  0.820          H  
ATOM   1189  HG  LEU A  82      34.846 119.353  33.947  1.00  0.820          H  
ATOM   1190 1HD1 LEU A  82      34.106 119.385  36.264  1.00  0.820          H  
ATOM   1191 2HD1 LEU A  82      35.751 118.787  36.143  1.00  0.820          H  
ATOM   1192 3HD1 LEU A  82      35.464 120.427  36.704  1.00  0.820          H  
ATOM   1193 1HD2 LEU A  82      33.324 121.031  34.746  1.00  0.820          H  
ATOM   1194 2HD2 LEU A  82      34.658 122.131  35.114  1.00  0.820          H  
ATOM   1195 3HD2 LEU A  82      34.318 121.656  33.457  1.00  0.820          H  
ATOM   1196  N   GLN A  83      36.847 117.216  33.897  1.00  0.650          N  
ATOM   1197  CA  GLN A  83      36.256 116.058  33.254  1.00  0.720          C  
ATOM   1198  C   GLN A  83      34.907 115.804  33.861  1.00  0.630          C  
ATOM   1199  O   GLN A  83      34.752 115.984  35.066  1.00  0.630          O  
ATOM   1200  CB  GLN A  83      37.126 114.845  33.488  1.00  0.980          C  
ATOM   1201  CG  GLN A  83      38.472 114.959  32.925  1.00  0.980          C  
ATOM   1202  CD  GLN A  83      39.158 113.771  33.132  1.00  0.980          C  
ATOM   1203  OE1 GLN A  83      39.878 113.656  34.121  1.00  0.980          O  
ATOM   1204  NE2 GLN A  83      38.935 112.815  32.226  1.00  0.980          N  
ATOM   1205  H   GLN A  83      37.038 117.200  34.899  1.00  0.780          H  
ATOM   1206  HA  GLN A  83      36.129 116.240  32.189  1.00  0.860          H  
ATOM   1207 1HB  GLN A  83      37.219 114.662  34.558  1.00  1.180          H  
ATOM   1208 2HB  GLN A  83      36.647 113.972  33.046  1.00  1.180          H  
ATOM   1209 1HG  GLN A  83      38.396 115.094  31.889  1.00  1.180          H  
ATOM   1210 2HG  GLN A  83      39.015 115.778  33.390  1.00  1.180          H  
ATOM   1211 1HE2 GLN A  83      39.347 111.868  32.298  1.00  1.180          H  
ATOM   1212 2HE2 GLN A  83      38.306 113.005  31.453  1.00  1.180          H  
ATOM   1213  N   GLY A  84      33.937 115.298  33.103  1.00  0.530          N  
ATOM   1214  CA  GLY A  84      32.699 114.999  33.807  1.00  0.390          C  
ATOM   1215  C   GLY A  84      31.513 114.719  32.926  1.00  0.440          C  
ATOM   1216  O   GLY A  84      31.594 114.759  31.708  1.00  0.710          O  
ATOM   1217  H   GLY A  84      34.025 115.127  32.088  1.00  0.640          H  
ATOM   1218 1HA  GLY A  84      32.864 114.136  34.450  1.00  0.470          H  
ATOM   1219 2HA  GLY A  84      32.452 115.832  34.464  1.00  0.470          H  
ATOM   1220  N   THR A  85      30.411 114.418  33.567  1.00  0.240          N  
ATOM   1221  CA  THR A  85      29.158 114.150  32.893  1.00  0.380          C  
ATOM   1222  C   THR A  85      28.464 115.487  32.649  1.00  0.290          C  
ATOM   1223  O   THR A  85      28.442 116.337  33.544  1.00  0.270          O  
ATOM   1224  CB  THR A  85      28.282 113.242  33.761  1.00  0.480          C  
ATOM   1225  OG1 THR A  85      28.998 112.039  34.033  1.00  0.480          O  
ATOM   1226  CG2 THR A  85      26.983 112.887  33.024  1.00  0.480          C  
ATOM   1227  H   THR A  85      30.460 114.361  34.589  1.00  0.290          H  
ATOM   1228  HA  THR A  85      29.351 113.670  31.933  1.00  0.460          H  
ATOM   1229  HB  THR A  85      28.065 113.742  34.685  1.00  0.570          H  
ATOM   1230  HG1 THR A  85      29.701 112.240  34.670  1.00  0.570          H  
ATOM   1231 1HG2 THR A  85      26.384 112.235  33.652  1.00  0.570          H  
ATOM   1232 2HG2 THR A  85      26.413 113.782  32.800  1.00  0.570          H  
ATOM   1233 3HG2 THR A  85      27.220 112.380  32.095  1.00  0.570          H  
ATOM   1234  N   TYR A  86      27.946 115.687  31.442  1.00  0.250          N  
ATOM   1235  CA  TYR A  86      27.234 116.912  31.072  1.00  0.140          C  
ATOM   1236  C   TYR A  86      25.884 116.534  30.523  1.00  0.140          C  
ATOM   1237  O   TYR A  86      25.774 115.579  29.764  1.00  0.070          O  
ATOM   1238  CB  TYR A  86      28.048 117.720  30.053  1.00  0.240          C  
ATOM   1239  CG  TYR A  86      29.325 118.212  30.661  1.00  0.240          C  
ATOM   1240  CD1 TYR A  86      30.381 117.375  30.811  1.00  0.240          C  
ATOM   1241  CD2 TYR A  86      29.434 119.476  31.102  1.00  0.240          C  
ATOM   1242  CE1 TYR A  86      31.484 117.747  31.421  1.00  0.240          C  
ATOM   1243  CE2 TYR A  86      30.575 119.836  31.734  1.00  0.240          C  
ATOM   1244  CZ  TYR A  86      31.576 118.936  31.899  1.00  0.240          C  
ATOM   1245  OH  TYR A  86      32.707 119.252  32.582  1.00  0.240          O  
ATOM   1246  H   TYR A  86      28.015 114.923  30.766  1.00  0.300          H  
ATOM   1247  HA  TYR A  86      27.072 117.514  31.961  1.00  0.170          H  
ATOM   1248 1HB  TYR A  86      28.271 117.100  29.209  1.00  0.290          H  
ATOM   1249 2HB  TYR A  86      27.469 118.579  29.707  1.00  0.290          H  
ATOM   1250  HD1 TYR A  86      30.335 116.390  30.480  1.00  0.290          H  
ATOM   1251  HD2 TYR A  86      28.616 120.184  30.985  1.00  0.290          H  
ATOM   1252  HE1 TYR A  86      32.304 117.051  31.551  1.00  0.290          H  
ATOM   1253  HE2 TYR A  86      30.694 120.835  32.123  1.00  0.290          H  
ATOM   1254  HH  TYR A  86      32.593 120.104  33.007  1.00  0.290          H  
ATOM   1255  N   VAL A  87      24.851 117.259  30.920  1.00  0.310          N  
ATOM   1256  CA  VAL A  87      23.513 116.940  30.471  1.00  0.480          C  
ATOM   1257  C   VAL A  87      22.818 118.175  29.944  1.00  0.660          C  
ATOM   1258  O   VAL A  87      22.757 119.213  30.611  1.00  0.670          O  
ATOM   1259  CB  VAL A  87      22.702 116.292  31.621  1.00  0.600          C  
ATOM   1260  CG1 VAL A  87      21.293 115.948  31.156  1.00  0.600          C  
ATOM   1261  CG2 VAL A  87      23.440 115.016  32.134  1.00  0.600          C  
ATOM   1262  H   VAL A  87      25.028 118.073  31.509  1.00  0.370          H  
ATOM   1263  HA  VAL A  87      23.580 116.219  29.654  1.00  0.580          H  
ATOM   1264  HB  VAL A  87      22.601 117.005  32.423  1.00  0.720          H  
ATOM   1265 1HG1 VAL A  87      20.738 115.509  31.981  1.00  0.720          H  
ATOM   1266 2HG1 VAL A  87      20.770 116.844  30.820  1.00  0.720          H  
ATOM   1267 3HG1 VAL A  87      21.344 115.233  30.331  1.00  0.720          H  
ATOM   1268 1HG2 VAL A  87      22.875 114.570  32.950  1.00  0.720          H  
ATOM   1269 2HG2 VAL A  87      23.535 114.301  31.325  1.00  0.720          H  
ATOM   1270 3HG2 VAL A  87      24.431 115.267  32.497  1.00  0.720          H  
ATOM   1271  N   ASP A  88      22.322 118.077  28.723  1.00  0.810          N  
ATOM   1272  CA  ASP A  88      21.601 119.178  28.099  1.00  1.060          C  
ATOM   1273  C   ASP A  88      22.368 120.494  28.169  1.00  1.130          C  
ATOM   1274  O   ASP A  88      21.765 121.539  28.426  1.00  1.410          O  
ATOM   1275  CB  ASP A  88      20.217 119.348  28.742  1.00  1.380          C  
ATOM   1276  CG  ASP A  88      19.296 118.135  28.529  1.00  1.380          C  
ATOM   1277  OD1 ASP A  88      19.358 117.530  27.480  1.00  1.380          O  
ATOM   1278  OD2 ASP A  88      18.533 117.829  29.422  1.00  1.380          O  
ATOM   1279  H   ASP A  88      22.420 117.172  28.221  1.00  0.970          H  
ATOM   1280  HA  ASP A  88      21.454 118.929  27.048  1.00  1.270          H  
ATOM   1281 1HB  ASP A  88      20.328 119.524  29.813  1.00  1.660          H  
ATOM   1282 2HB  ASP A  88      19.729 120.226  28.320  1.00  1.660          H  
ATOM   1283  N   GLY A  89      23.692 120.423  27.946  1.00  0.950          N  
ATOM   1284  CA  GLY A  89      24.596 121.571  27.916  1.00  1.180          C  
ATOM   1285  C   GLY A  89      25.246 121.982  29.241  1.00  1.020          C  
ATOM   1286  O   GLY A  89      26.166 122.803  29.227  1.00  1.220          O  
ATOM   1287  H   GLY A  89      24.081 119.509  27.754  1.00  1.140          H  
ATOM   1288 1HA  GLY A  89      25.383 121.367  27.191  1.00  1.420          H  
ATOM   1289 2HA  GLY A  89      24.045 122.425  27.525  1.00  1.420          H  
ATOM   1290  N   GLU A  90      24.818 121.419  30.366  1.00  0.710          N  
ATOM   1291  CA  GLU A  90      25.383 121.833  31.647  1.00  0.540          C  
ATOM   1292  C   GLU A  90      26.086 120.709  32.382  1.00  0.480          C  
ATOM   1293  O   GLU A  90      25.739 119.539  32.267  1.00  0.480          O  
ATOM   1294  CB  GLU A  90      24.274 122.435  32.522  1.00  0.820          C  
ATOM   1295  CG  GLU A  90      23.663 123.717  31.923  1.00  0.820          C  
ATOM   1296  CD  GLU A  90      22.601 124.388  32.772  1.00  0.820          C  
ATOM   1297  OE1 GLU A  90      21.828 123.706  33.391  1.00  0.820          O  
ATOM   1298  OE2 GLU A  90      22.578 125.597  32.797  1.00  0.820          O  
ATOM   1299  H   GLU A  90      24.059 120.730  30.342  1.00  0.850          H  
ATOM   1300  HA  GLU A  90      26.120 122.613  31.464  1.00  0.650          H  
ATOM   1301 1HB  GLU A  90      23.474 121.703  32.647  1.00  0.990          H  
ATOM   1302 2HB  GLU A  90      24.667 122.662  33.512  1.00  0.990          H  
ATOM   1303 1HG  GLU A  90      24.459 124.423  31.719  1.00  0.990          H  
ATOM   1304 2HG  GLU A  90      23.214 123.453  30.966  1.00  0.990          H  
ATOM   1305  N   LEU A  91      27.079 121.063  33.167  1.00  0.430          N  
ATOM   1306  CA  LEU A  91      27.775 120.087  33.985  1.00  0.360          C  
ATOM   1307  C   LEU A  91      26.756 119.450  34.924  1.00  0.310          C  
ATOM   1308  O   LEU A  91      26.019 120.142  35.639  1.00  0.300          O  
ATOM   1309  CB  LEU A  91      28.932 120.865  34.606  1.00  0.530          C  
ATOM   1310  CG  LEU A  91      29.823 120.293  35.588  1.00  0.530          C  
ATOM   1311  CD1 LEU A  91      30.622 119.156  35.126  1.00  0.530          C  
ATOM   1312  CD2 LEU A  91      30.742 121.424  35.980  1.00  0.530          C  
ATOM   1313  H   LEU A  91      27.335 122.048  33.224  1.00  0.520          H  
ATOM   1314  HA  LEU A  91      28.165 119.290  33.367  1.00  0.430          H  
ATOM   1315 1HB  LEU A  91      29.539 121.217  33.822  1.00  0.640          H  
ATOM   1316 2HB  LEU A  91      28.544 121.702  35.009  1.00  0.640          H  
ATOM   1317  HG  LEU A  91      29.278 119.975  36.351  1.00  0.640          H  
ATOM   1318 1HD1 LEU A  91      31.262 118.810  35.936  1.00  0.640          H  
ATOM   1319 2HD1 LEU A  91      29.982 118.329  34.797  1.00  0.640          H  
ATOM   1320 3HD1 LEU A  91      31.205 119.482  34.367  1.00  0.640          H  
ATOM   1321 1HD2 LEU A  91      31.437 121.092  36.721  1.00  0.640          H  
ATOM   1322 2HD2 LEU A  91      31.286 121.758  35.112  1.00  0.640          H  
ATOM   1323 3HD2 LEU A  91      30.156 122.261  36.370  1.00  0.640          H  
ATOM   1324  N   ASN A  92      26.663 118.115  34.866  1.00  0.280          N  
ATOM   1325  CA  ASN A  92      25.640 117.373  35.595  1.00  0.250          C  
ATOM   1326  C   ASN A  92      25.991 115.897  35.775  1.00  0.240          C  
ATOM   1327  O   ASN A  92      25.919 115.111  34.832  1.00  0.320          O  
ATOM   1328  CB  ASN A  92      24.314 117.530  34.872  1.00  0.360          C  
ATOM   1329  CG  ASN A  92      23.112 116.909  35.548  1.00  0.360          C  
ATOM   1330  OD1 ASN A  92      23.211 115.983  36.358  1.00  0.360          O  
ATOM   1331  ND2 ASN A  92      21.948 117.410  35.206  1.00  0.360          N  
ATOM   1332  H   ASN A  92      27.315 117.583  34.287  1.00  0.340          H  
ATOM   1333  HA  ASN A  92      25.549 117.810  36.581  1.00  0.300          H  
ATOM   1334 1HB  ASN A  92      24.108 118.592  34.733  1.00  0.430          H  
ATOM   1335 2HB  ASN A  92      24.426 117.112  33.893  1.00  0.430          H  
ATOM   1336 1HD2 ASN A  92      21.107 117.031  35.588  1.00  0.430          H  
ATOM   1337 2HD2 ASN A  92      21.905 118.165  34.546  1.00  0.430          H  
ATOM   1338  N   GLY A  93      26.354 115.522  36.990  1.00  0.170          N  
ATOM   1339  CA  GLY A  93      26.800 114.183  37.309  1.00  0.180          C  
ATOM   1340  C   GLY A  93      28.266 114.221  37.713  1.00  0.130          C  
ATOM   1341  O   GLY A  93      28.804 115.297  37.990  1.00  0.090          O  
ATOM   1342  H   GLY A  93      26.306 116.213  37.730  1.00  0.200          H  
ATOM   1343 1HA  GLY A  93      26.196 113.804  38.136  1.00  0.220          H  
ATOM   1344 2HA  GLY A  93      26.637 113.532  36.456  1.00  0.220          H  
ATOM   1345  N   PRO A  94      28.917 113.059  37.827  1.00  0.150          N  
ATOM   1346  CA  PRO A  94      30.280 112.879  38.300  1.00  0.120          C  
ATOM   1347  C   PRO A  94      31.256 113.739  37.522  1.00  0.110          C  
ATOM   1348  O   PRO A  94      31.114 113.907  36.304  1.00  0.110          O  
ATOM   1349  CB  PRO A  94      30.516 111.387  38.037  1.00  0.180          C  
ATOM   1350  CG  PRO A  94      29.134 110.768  38.118  1.00  0.180          C  
ATOM   1351  CD  PRO A  94      28.217 111.797  37.502  1.00  0.180          C  
ATOM   1352  HA  PRO A  94      30.339 113.099  39.373  1.00  0.140          H  
ATOM   1353 1HB  PRO A  94      30.997 111.248  37.058  1.00  0.220          H  
ATOM   1354 2HB  PRO A  94      31.210 110.985  38.793  1.00  0.220          H  
ATOM   1355 1HG  PRO A  94      29.116 109.805  37.580  1.00  0.220          H  
ATOM   1356 2HG  PRO A  94      28.880 110.551  39.167  1.00  0.220          H  
ATOM   1357 1HD  PRO A  94      28.148 111.651  36.416  1.00  0.220          H  
ATOM   1358 2HD  PRO A  94      27.238 111.734  37.994  1.00  0.220          H  
ATOM   1359  N   ALA A  95      32.239 114.281  38.237  1.00  0.140          N  
ATOM   1360  CA  ALA A  95      33.256 115.142  37.646  1.00  0.200          C  
ATOM   1361  C   ALA A  95      34.563 115.185  38.439  1.00  0.220          C  
ATOM   1362  O   ALA A  95      34.610 114.942  39.654  1.00  0.140          O  
ATOM   1363  CB  ALA A  95      32.714 116.539  37.527  1.00  0.260          C  
ATOM   1364  H   ALA A  95      32.266 114.094  39.239  1.00  0.170          H  
ATOM   1365  HA  ALA A  95      33.487 114.746  36.665  1.00  0.240          H  
ATOM   1366 1HB  ALA A  95      33.455 117.180  37.054  1.00  0.310          H  
ATOM   1367 2HB  ALA A  95      31.800 116.531  36.931  1.00  0.310          H  
ATOM   1368 3HB  ALA A  95      32.507 116.880  38.516  1.00  0.310          H  
ATOM   1369  N   GLN A  96      35.641 115.508  37.723  1.00  0.320          N  
ATOM   1370  CA  GLN A  96      36.967 115.656  38.306  1.00  0.300          C  
ATOM   1371  C   GLN A  96      37.701 116.885  37.779  1.00  0.320          C  
ATOM   1372  O   GLN A  96      37.504 117.305  36.642  1.00  0.480          O  
ATOM   1373  CB  GLN A  96      37.838 114.437  38.000  1.00  0.430          C  
ATOM   1374  CG  GLN A  96      37.307 113.108  38.457  1.00  0.430          C  
ATOM   1375  CD  GLN A  96      36.310 112.548  37.468  1.00  0.430          C  
ATOM   1376  OE1 GLN A  96      36.470 112.710  36.253  1.00  0.430          O  
ATOM   1377  NE2 GLN A  96      35.272 111.891  37.973  1.00  0.430          N  
ATOM   1378  H   GLN A  96      35.505 115.673  36.723  1.00  0.380          H  
ATOM   1379  HA  GLN A  96      36.844 115.753  39.371  1.00  0.360          H  
ATOM   1380 1HB  GLN A  96      38.016 114.384  36.930  1.00  0.510          H  
ATOM   1381 2HB  GLN A  96      38.805 114.575  38.487  1.00  0.510          H  
ATOM   1382 1HG  GLN A  96      38.137 112.410  38.551  1.00  0.510          H  
ATOM   1383 2HG  GLN A  96      36.811 113.236  39.420  1.00  0.510          H  
ATOM   1384 1HE2 GLN A  96      34.587 111.501  37.359  1.00  0.510          H  
ATOM   1385 2HE2 GLN A  96      35.166 111.793  38.963  1.00  0.510          H  
ATOM   1386  N   GLU A  97      38.611 117.425  38.566  1.00  0.170          N  
ATOM   1387  CA  GLU A  97      39.451 118.520  38.058  1.00  0.140          C  
ATOM   1388  C   GLU A  97      40.884 118.183  38.343  1.00  0.060          C  
ATOM   1389  O   GLU A  97      41.212 117.758  39.459  1.00  0.060          O  
ATOM   1390  CB  GLU A  97      39.145 119.892  38.679  1.00  0.210          C  
ATOM   1391  CG  GLU A  97      37.740 120.433  38.449  1.00  0.210          C  
ATOM   1392  CD  GLU A  97      37.502 121.749  39.167  1.00  0.210          C  
ATOM   1393  OE1 GLU A  97      38.463 122.363  39.559  1.00  0.210          O  
ATOM   1394  OE2 GLU A  97      36.366 122.114  39.376  1.00  0.210          O  
ATOM   1395  H   GLU A  97      38.723 117.021  39.500  1.00  0.200          H  
ATOM   1396  HA  GLU A  97      39.334 118.594  36.981  1.00  0.170          H  
ATOM   1397 1HB  GLU A  97      39.395 119.900  39.728  1.00  0.250          H  
ATOM   1398 2HB  GLU A  97      39.812 120.617  38.211  1.00  0.250          H  
ATOM   1399 1HG  GLU A  97      37.646 120.603  37.381  1.00  0.250          H  
ATOM   1400 2HG  GLU A  97      36.992 119.703  38.740  1.00  0.250          H  
ATOM   1401  N   TYR A  98      41.731 118.443  37.358  1.00  0.040          N  
ATOM   1402  CA  TYR A  98      43.153 118.181  37.461  1.00  0.110          C  
ATOM   1403  C   TYR A  98      44.010 119.388  37.166  1.00  0.200          C  
ATOM   1404  O   TYR A  98      43.687 120.221  36.311  1.00  0.220          O  
ATOM   1405  CB  TYR A  98      43.537 117.057  36.527  1.00  0.130          C  
ATOM   1406  CG  TYR A  98      42.935 115.756  36.889  1.00  0.130          C  
ATOM   1407  CD1 TYR A  98      41.684 115.393  36.453  1.00  0.130          C  
ATOM   1408  CD2 TYR A  98      43.657 114.914  37.658  1.00  0.130          C  
ATOM   1409  CE1 TYR A  98      41.193 114.176  36.816  1.00  0.130          C  
ATOM   1410  CE2 TYR A  98      43.177 113.702  38.015  1.00  0.130          C  
ATOM   1411  CZ  TYR A  98      41.949 113.324  37.598  1.00  0.130          C  
ATOM   1412  OH  TYR A  98      41.460 112.092  37.945  1.00  0.130          O  
ATOM   1413  H   TYR A  98      41.344 118.837  36.495  1.00  0.050          H  
ATOM   1414  HA  TYR A  98      43.363 117.875  38.481  1.00  0.130          H  
ATOM   1415 1HB  TYR A  98      43.226 117.307  35.528  1.00  0.150          H  
ATOM   1416 2HB  TYR A  98      44.625 116.947  36.521  1.00  0.150          H  
ATOM   1417  HD1 TYR A  98      41.089 116.063  35.828  1.00  0.150          H  
ATOM   1418  HD2 TYR A  98      44.626 115.222  37.986  1.00  0.150          H  
ATOM   1419  HE1 TYR A  98      40.216 113.882  36.485  1.00  0.150          H  
ATOM   1420  HE2 TYR A  98      43.781 113.039  38.633  1.00  0.150          H  
ATOM   1421  HH  TYR A  98      42.060 111.674  38.571  1.00  0.150          H  
ATOM   1422  N   ASP A  99      45.156 119.444  37.828  1.00  0.280          N  
ATOM   1423  CA  ASP A  99      46.114 120.515  37.631  1.00  0.390          C  
ATOM   1424  C   ASP A  99      46.981 120.210  36.412  1.00  0.450          C  
ATOM   1425  O   ASP A  99      46.834 119.161  35.772  1.00  0.440          O  
ATOM   1426  CB  ASP A  99      46.947 120.695  38.913  1.00  0.500          C  
ATOM   1427  CG  ASP A  99      47.495 122.116  39.139  1.00  0.500          C  
ATOM   1428  OD1 ASP A  99      47.737 122.795  38.165  1.00  0.500          O  
ATOM   1429  OD2 ASP A  99      47.642 122.508  40.273  1.00  0.500          O  
ATOM   1430  H   ASP A  99      45.352 118.705  38.512  1.00  0.340          H  
ATOM   1431  HA  ASP A  99      45.571 121.443  37.442  1.00  0.470          H  
ATOM   1432 1HB  ASP A  99      46.355 120.404  39.770  1.00  0.600          H  
ATOM   1433 2HB  ASP A  99      47.801 120.012  38.874  1.00  0.600          H  
ATOM   1434  N   THR A 100      47.909 121.101  36.103  1.00  0.550          N  
ATOM   1435  CA  THR A 100      48.752 120.955  34.919  1.00  0.620          C  
ATOM   1436  C   THR A 100      49.685 119.761  34.980  1.00  0.660          C  
ATOM   1437  O   THR A 100      50.041 119.195  33.947  1.00  0.730          O  
ATOM   1438  CB  THR A 100      49.611 122.207  34.696  1.00  0.840          C  
ATOM   1439  OG1 THR A 100      50.454 122.425  35.834  1.00  0.840          O  
ATOM   1440  CG2 THR A 100      48.714 123.378  34.505  1.00  0.840          C  
ATOM   1441  H   THR A 100      47.996 121.930  36.695  1.00  0.660          H  
ATOM   1442  HA  THR A 100      48.100 120.825  34.057  1.00  0.740          H  
ATOM   1443  HB  THR A 100      50.233 122.071  33.813  1.00  1.010          H  
ATOM   1444  HG1 THR A 100      51.109 123.100  35.625  1.00  1.010          H  
ATOM   1445 1HG2 THR A 100      49.304 124.275  34.335  1.00  1.010          H  
ATOM   1446 2HG2 THR A 100      48.106 123.167  33.650  1.00  1.010          H  
ATOM   1447 3HG2 THR A 100      48.082 123.522  35.381  1.00  1.010          H  
ATOM   1448  N   ASP A 101      50.055 119.337  36.184  1.00  0.610          N  
ATOM   1449  CA  ASP A 101      50.945 118.203  36.361  1.00  0.640          C  
ATOM   1450  C   ASP A 101      50.192 116.868  36.473  1.00  0.610          C  
ATOM   1451  O   ASP A 101      50.801 115.834  36.755  1.00  0.640          O  
ATOM   1452  CB  ASP A 101      51.831 118.441  37.590  1.00  0.880          C  
ATOM   1453  CG  ASP A 101      51.027 118.517  38.866  1.00  0.880          C  
ATOM   1454  OD1 ASP A 101      49.845 118.248  38.792  1.00  0.880          O  
ATOM   1455  OD2 ASP A 101      51.562 118.853  39.914  1.00  0.880          O  
ATOM   1456  H   ASP A 101      49.753 119.839  37.014  1.00  0.730          H  
ATOM   1457  HA  ASP A 101      51.595 118.145  35.487  1.00  0.770          H  
ATOM   1458 1HB  ASP A 101      52.555 117.630  37.677  1.00  1.060          H  
ATOM   1459 2HB  ASP A 101      52.388 119.371  37.463  1.00  1.060          H  
ATOM   1460  N   GLY A 102      48.872 116.879  36.236  1.00  0.550          N  
ATOM   1461  CA  GLY A 102      48.048 115.676  36.315  1.00  0.530          C  
ATOM   1462  C   GLY A 102      47.504 115.408  37.719  1.00  0.440          C  
ATOM   1463  O   GLY A 102      46.796 114.424  37.940  1.00  0.450          O  
ATOM   1464  H   GLY A 102      48.405 117.758  36.000  1.00  0.660          H  
ATOM   1465 1HA  GLY A 102      47.215 115.775  35.622  1.00  0.640          H  
ATOM   1466 2HA  GLY A 102      48.631 114.821  35.980  1.00  0.640          H  
ATOM   1467  N   ARG A 103      47.855 116.262  38.672  1.00  0.380          N  
ATOM   1468  CA  ARG A 103      47.415 116.160  40.056  1.00  0.310          C  
ATOM   1469  C   ARG A 103      45.912 116.312  40.217  1.00  0.230          C  
ATOM   1470  O   ARG A 103      45.298 117.231  39.672  1.00  0.210          O  
ATOM   1471  CB  ARG A 103      48.102 117.231  40.857  1.00  0.460          C  
ATOM   1472  CG  ARG A 103      47.881 117.272  42.318  1.00  0.460          C  
ATOM   1473  CD  ARG A 103      48.617 118.421  42.843  1.00  0.460          C  
ATOM   1474  NE  ARG A 103      50.076 118.282  42.646  1.00  0.460          N  
ATOM   1475  CZ  ARG A 103      50.939 117.639  43.466  1.00  0.460          C  
ATOM   1476  NH1 ARG A 103      50.536 117.079  44.596  1.00  0.460          N  
ATOM   1477  NH2 ARG A 103      52.211 117.581  43.116  1.00  0.460          N  
ATOM   1478  H   ARG A 103      48.504 117.027  38.440  1.00  0.460          H  
ATOM   1479  HA  ARG A 103      47.712 115.183  40.437  1.00  0.370          H  
ATOM   1480 1HB  ARG A 103      49.166 117.092  40.726  1.00  0.550          H  
ATOM   1481 2HB  ARG A 103      47.851 118.203  40.452  1.00  0.550          H  
ATOM   1482 1HG  ARG A 103      46.822 117.410  42.544  1.00  0.550          H  
ATOM   1483 2HG  ARG A 103      48.248 116.360  42.781  1.00  0.550          H  
ATOM   1484 1HD  ARG A 103      48.292 119.327  42.329  1.00  0.550          H  
ATOM   1485 2HD  ARG A 103      48.402 118.508  43.877  1.00  0.550          H  
ATOM   1486  HE  ARG A 103      50.482 118.671  41.761  1.00  0.550          H  
ATOM   1487 1HH1 ARG A 103      49.569 117.123  44.874  1.00  0.550          H  
ATOM   1488 2HH1 ARG A 103      51.203 116.612  45.196  1.00  0.550          H  
ATOM   1489 1HH2 ARG A 103      52.507 118.014  42.236  1.00  0.550          H  
ATOM   1490 2HH2 ARG A 103      52.881 117.114  43.706  1.00  0.550          H  
ATOM   1491  N   LEU A 104      45.306 115.437  41.011  1.00  0.230          N  
ATOM   1492  CA  LEU A 104      43.876 115.560  41.265  1.00  0.180          C  
ATOM   1493  C   LEU A 104      43.604 116.702  42.220  1.00  0.110          C  
ATOM   1494  O   LEU A 104      44.198 116.763  43.295  1.00  0.140          O  
ATOM   1495  CB  LEU A 104      43.329 114.267  41.889  1.00  0.270          C  
ATOM   1496  CG  LEU A 104      41.805 114.234  42.235  1.00  0.270          C  
ATOM   1497  CD1 LEU A 104      40.953 114.294  40.959  1.00  0.270          C  
ATOM   1498  CD2 LEU A 104      41.516 112.970  43.033  1.00  0.270          C  
ATOM   1499  H   LEU A 104      45.834 114.686  41.433  1.00  0.280          H  
ATOM   1500  HA  LEU A 104      43.371 115.772  40.327  1.00  0.220          H  
ATOM   1501 1HB  LEU A 104      43.529 113.448  41.204  1.00  0.330          H  
ATOM   1502 2HB  LEU A 104      43.875 114.080  42.814  1.00  0.330          H  
ATOM   1503  HG  LEU A 104      41.548 115.101  42.844  1.00  0.330          H  
ATOM   1504 1HD1 LEU A 104      39.904 114.264  41.228  1.00  0.330          H  
ATOM   1505 2HD1 LEU A 104      41.147 115.208  40.402  1.00  0.330          H  
ATOM   1506 3HD1 LEU A 104      41.180 113.440  40.339  1.00  0.330          H  
ATOM   1507 1HD2 LEU A 104      40.471 112.939  43.301  1.00  0.330          H  
ATOM   1508 2HD2 LEU A 104      41.764 112.094  42.435  1.00  0.330          H  
ATOM   1509 3HD2 LEU A 104      42.120 112.974  43.943  1.00  0.330          H  
ATOM   1510  N   ILE A 105      42.708 117.595  41.815  1.00  0.080          N  
ATOM   1511  CA  ILE A 105      42.277 118.734  42.612  1.00  0.100          C  
ATOM   1512  C   ILE A 105      40.825 118.543  43.050  1.00  0.090          C  
ATOM   1513  O   ILE A 105      40.477 118.756  44.203  1.00  0.110          O  
ATOM   1514  CB  ILE A 105      42.480 120.067  41.869  1.00  0.130          C  
ATOM   1515  CG1 ILE A 105      44.010 120.247  41.487  1.00  0.130          C  
ATOM   1516  CG2 ILE A 105      41.966 121.241  42.729  1.00  0.130          C  
ATOM   1517  CD1 ILE A 105      45.032 120.262  42.667  1.00  0.130          C  
ATOM   1518  H   ILE A 105      42.294 117.478  40.894  1.00  0.100          H  
ATOM   1519  HA  ILE A 105      42.876 118.777  43.512  1.00  0.120          H  
ATOM   1520  HB  ILE A 105      41.921 120.043  40.930  1.00  0.160          H  
ATOM   1521 1HG1 ILE A 105      44.287 119.433  40.817  1.00  0.160          H  
ATOM   1522 2HG1 ILE A 105      44.115 121.188  40.944  1.00  0.160          H  
ATOM   1523 1HG2 ILE A 105      42.105 122.173  42.186  1.00  0.160          H  
ATOM   1524 2HG2 ILE A 105      40.906 121.111  42.942  1.00  0.160          H  
ATOM   1525 3HG2 ILE A 105      42.514 121.282  43.673  1.00  0.160          H  
ATOM   1526 1HD1 ILE A 105      46.033 120.396  42.260  1.00  0.160          H  
ATOM   1527 2HD1 ILE A 105      44.814 121.082  43.347  1.00  0.160          H  
ATOM   1528 3HD1 ILE A 105      45.002 119.326  43.217  1.00  0.160          H  
ATOM   1529  N   PHE A 106      39.948 118.172  42.137  1.00  0.080          N  
ATOM   1530  CA  PHE A 106      38.538 118.006  42.510  1.00  0.080          C  
ATOM   1531  C   PHE A 106      38.016 116.640  42.182  1.00  0.090          C  
ATOM   1532  O   PHE A 106      38.273 116.109  41.104  1.00  0.100          O  
ATOM   1533  CB  PHE A 106      37.621 119.009  41.804  1.00  0.110          C  
ATOM   1534  CG  PHE A 106      36.132 118.806  42.035  1.00  0.110          C  
ATOM   1535  CD1 PHE A 106      35.486 119.295  43.151  1.00  0.110          C  
ATOM   1536  CD2 PHE A 106      35.374 118.094  41.100  1.00  0.110          C  
ATOM   1537  CE1 PHE A 106      34.139 119.088  43.317  1.00  0.110          C  
ATOM   1538  CE2 PHE A 106      34.036 117.886  41.289  1.00  0.110          C  
ATOM   1539  CZ  PHE A 106      33.415 118.389  42.389  1.00  0.110          C  
ATOM   1540  H   PHE A 106      40.274 117.997  41.187  1.00  0.100          H  
ATOM   1541  HA  PHE A 106      38.440 118.147  43.585  1.00  0.100          H  
ATOM   1542 1HB  PHE A 106      37.886 120.032  42.076  1.00  0.130          H  
ATOM   1543 2HB  PHE A 106      37.764 118.899  40.780  1.00  0.130          H  
ATOM   1544  HD1 PHE A 106      36.055 119.849  43.903  1.00  0.130          H  
ATOM   1545  HD2 PHE A 106      35.859 117.693  40.215  1.00  0.130          H  
ATOM   1546  HE1 PHE A 106      33.645 119.483  44.185  1.00  0.130          H  
ATOM   1547  HE2 PHE A 106      33.464 117.319  40.563  1.00  0.130          H  
ATOM   1548  HZ  PHE A 106      32.343 118.231  42.530  1.00  0.130          H  
ATOM   1549  N   LYS A 107      37.244 116.094  43.101  1.00  0.080          N  
ATOM   1550  CA  LYS A 107      36.538 114.848  42.866  1.00  0.100          C  
ATOM   1551  C   LYS A 107      35.143 114.962  43.464  1.00  0.090          C  
ATOM   1552  O   LYS A 107      34.992 115.187  44.665  1.00  0.060          O  
ATOM   1553  CB  LYS A 107      37.313 113.674  43.466  1.00  0.130          C  
ATOM   1554  CG  LYS A 107      36.715 112.301  43.215  1.00  0.130          C  
ATOM   1555  CD  LYS A 107      37.614 111.201  43.785  1.00  0.130          C  
ATOM   1556  CE  LYS A 107      37.017 109.814  43.553  1.00  0.130          C  
ATOM   1557  NZ  LYS A 107      37.889 108.730  44.103  1.00  0.130          N  
ATOM   1558  H   LYS A 107      37.146 116.600  43.990  1.00  0.100          H  
ATOM   1559  HA  LYS A 107      36.428 114.696  41.791  1.00  0.120          H  
ATOM   1560 1HB  LYS A 107      38.315 113.680  43.065  1.00  0.160          H  
ATOM   1561 2HB  LYS A 107      37.387 113.802  44.535  1.00  0.160          H  
ATOM   1562 1HG  LYS A 107      35.732 112.239  43.687  1.00  0.160          H  
ATOM   1563 2HG  LYS A 107      36.595 112.152  42.141  1.00  0.160          H  
ATOM   1564 1HD  LYS A 107      38.593 111.250  43.307  1.00  0.160          H  
ATOM   1565 2HD  LYS A 107      37.742 111.359  44.857  1.00  0.160          H  
ATOM   1566 1HE  LYS A 107      36.042 109.761  44.036  1.00  0.160          H  
ATOM   1567 2HE  LYS A 107      36.891 109.655  42.481  1.00  0.160          H  
ATOM   1568 1HZ  LYS A 107      37.459 107.832  43.930  1.00  0.160          H  
ATOM   1569 2HZ  LYS A 107      38.794 108.760  43.654  1.00  0.160          H  
ATOM   1570 3HZ  LYS A 107      38.005 108.859  45.098  1.00  0.160          H  
ATOM   1571  N   GLY A 108      34.114 114.786  42.649  1.00  0.120          N  
ATOM   1572  CA  GLY A 108      32.748 114.934  43.140  1.00  0.130          C  
ATOM   1573  C   GLY A 108      31.787 114.906  41.975  1.00  0.150          C  
ATOM   1574  O   GLY A 108      31.975 114.122  41.042  1.00  0.160          O  
ATOM   1575  H   GLY A 108      34.287 114.629  41.650  1.00  0.140          H  
ATOM   1576 1HA  GLY A 108      32.512 114.131  43.838  1.00  0.160          H  
ATOM   1577 2HA  GLY A 108      32.647 115.873  43.681  1.00  0.160          H  
ATOM   1578  N   GLN A 109      30.725 115.687  42.071  1.00  0.150          N  
ATOM   1579  CA  GLN A 109      29.698 115.742  41.045  1.00  0.160          C  
ATOM   1580  C   GLN A 109      29.079 117.117  41.038  1.00  0.150          C  
ATOM   1581  O   GLN A 109      29.242 117.876  41.997  1.00  0.160          O  
ATOM   1582  CB  GLN A 109      28.604 114.691  41.252  1.00  0.220          C  
ATOM   1583  CG  GLN A 109      27.771 114.851  42.476  1.00  0.220          C  
ATOM   1584  CD  GLN A 109      26.723 113.786  42.562  1.00  0.220          C  
ATOM   1585  OE1 GLN A 109      26.100 113.445  41.547  1.00  0.220          O  
ATOM   1586  NE2 GLN A 109      26.517 113.246  43.750  1.00  0.220          N  
ATOM   1587  H   GLN A 109      30.643 116.286  42.884  1.00  0.180          H  
ATOM   1588  HA  GLN A 109      30.159 115.583  40.071  1.00  0.190          H  
ATOM   1589 1HB  GLN A 109      27.923 114.719  40.417  1.00  0.260          H  
ATOM   1590 2HB  GLN A 109      29.046 113.699  41.280  1.00  0.260          H  
ATOM   1591 1HG  GLN A 109      28.404 114.791  43.360  1.00  0.260          H  
ATOM   1592 2HG  GLN A 109      27.262 115.813  42.444  1.00  0.260          H  
ATOM   1593 1HE2 GLN A 109      25.829 112.528  43.862  1.00  0.260          H  
ATOM   1594 2HE2 GLN A 109      27.057 113.553  44.534  1.00  0.260          H  
ATOM   1595  N   TYR A 110      28.396 117.424  39.951  1.00  0.150          N  
ATOM   1596  CA  TYR A 110      27.686 118.679  39.753  1.00  0.160          C  
ATOM   1597  C   TYR A 110      26.230 118.512  39.370  1.00  0.150          C  
ATOM   1598  O   TYR A 110      25.800 117.451  38.917  1.00  0.150          O  
ATOM   1599  CB  TYR A 110      28.357 119.463  38.673  1.00  0.220          C  
ATOM   1600  CG  TYR A 110      29.746 119.985  38.976  1.00  0.220          C  
ATOM   1601  CD1 TYR A 110      30.839 119.168  38.928  1.00  0.220          C  
ATOM   1602  CD2 TYR A 110      29.912 121.314  39.217  1.00  0.220          C  
ATOM   1603  CE1 TYR A 110      32.095 119.685  39.153  1.00  0.220          C  
ATOM   1604  CE2 TYR A 110      31.148 121.833  39.442  1.00  0.220          C  
ATOM   1605  CZ  TYR A 110      32.244 121.018  39.419  1.00  0.220          C  
ATOM   1606  OH  TYR A 110      33.488 121.538  39.652  1.00  0.220          O  
ATOM   1607  H   TYR A 110      28.387 116.723  39.203  1.00  0.180          H  
ATOM   1608  HA  TYR A 110      27.714 119.241  40.681  1.00  0.190          H  
ATOM   1609 1HB  TYR A 110      28.420 118.786  37.830  1.00  0.260          H  
ATOM   1610 2HB  TYR A 110      27.724 120.306  38.378  1.00  0.260          H  
ATOM   1611  HD1 TYR A 110      30.705 118.121  38.706  1.00  0.260          H  
ATOM   1612  HD2 TYR A 110      29.059 121.960  39.214  1.00  0.260          H  
ATOM   1613  HE1 TYR A 110      32.964 119.053  39.113  1.00  0.260          H  
ATOM   1614  HE2 TYR A 110      31.260 122.900  39.631  1.00  0.260          H  
ATOM   1615  HH  TYR A 110      34.156 120.842  39.544  1.00  0.260          H  
ATOM   1616  N   LYS A 111      25.466 119.575  39.544  1.00  0.160          N  
ATOM   1617  CA  LYS A 111      24.088 119.641  39.090  1.00  0.150          C  
ATOM   1618  C   LYS A 111      23.826 121.035  38.541  1.00  0.160          C  
ATOM   1619  O   LYS A 111      24.042 122.031  39.226  1.00  0.160          O  
ATOM   1620  CB  LYS A 111      23.132 119.290  40.242  1.00  0.210          C  
ATOM   1621  CG  LYS A 111      21.608 119.381  39.933  1.00  0.210          C  
ATOM   1622  CD  LYS A 111      21.151 118.354  38.892  1.00  0.210          C  
ATOM   1623  CE  LYS A 111      19.609 118.326  38.707  1.00  0.210          C  
ATOM   1624  NZ  LYS A 111      19.041 119.584  38.032  1.00  0.210          N  
ATOM   1625  H   LYS A 111      25.874 120.395  39.997  1.00  0.190          H  
ATOM   1626  HA  LYS A 111      23.950 118.929  38.278  1.00  0.180          H  
ATOM   1627 1HB  LYS A 111      23.342 118.275  40.581  1.00  0.260          H  
ATOM   1628 2HB  LYS A 111      23.332 119.956  41.084  1.00  0.260          H  
ATOM   1629 1HG  LYS A 111      21.056 119.209  40.856  1.00  0.260          H  
ATOM   1630 2HG  LYS A 111      21.371 120.382  39.580  1.00  0.260          H  
ATOM   1631 1HD  LYS A 111      21.586 118.614  37.928  1.00  0.260          H  
ATOM   1632 2HD  LYS A 111      21.500 117.362  39.171  1.00  0.260          H  
ATOM   1633 1HE  LYS A 111      19.368 117.466  38.088  1.00  0.260          H  
ATOM   1634 2HE  LYS A 111      19.134 118.205  39.679  1.00  0.260          H  
ATOM   1635 1HZ  LYS A 111      18.051 119.498  37.923  1.00  0.260          H  
ATOM   1636 2HZ  LYS A 111      19.228 120.439  38.562  1.00  0.260          H  
ATOM   1637 3HZ  LYS A 111      19.465 119.761  37.107  1.00  0.260          H  
ATOM   1638  N   ASP A 112      23.401 121.118  37.283  1.00  0.170          N  
ATOM   1639  CA  ASP A 112      23.118 122.389  36.619  1.00  0.170          C  
ATOM   1640  C   ASP A 112      24.312 123.361  36.736  1.00  0.170          C  
ATOM   1641  O   ASP A 112      24.142 124.542  37.043  1.00  0.170          O  
ATOM   1642  CB  ASP A 112      21.873 123.006  37.249  1.00  0.240          C  
ATOM   1643  CG  ASP A 112      20.676 122.028  37.254  1.00  0.240          C  
ATOM   1644  OD1 ASP A 112      20.541 121.165  36.381  1.00  0.240          O  
ATOM   1645  OD2 ASP A 112      19.899 122.091  38.194  1.00  0.240          O  
ATOM   1646  H   ASP A 112      23.244 120.273  36.754  1.00  0.200          H  
ATOM   1647  HA  ASP A 112      22.930 122.200  35.559  1.00  0.200          H  
ATOM   1648 1HB  ASP A 112      22.086 123.328  38.269  1.00  0.290          H  
ATOM   1649 2HB  ASP A 112      21.592 123.894  36.674  1.00  0.290          H  
ATOM   1650  N   ASN A 113      25.527 122.839  36.514  1.00  0.160          N  
ATOM   1651  CA  ASN A 113      26.820 123.538  36.613  1.00  0.170          C  
ATOM   1652  C   ASN A 113      27.275 123.938  38.016  1.00  0.160          C  
ATOM   1653  O   ASN A 113      28.299 124.611  38.150  1.00  0.160          O  
ATOM   1654  CB  ASN A 113      26.871 124.817  35.778  1.00  0.230          C  
ATOM   1655  CG  ASN A 113      26.756 124.680  34.296  1.00  0.230          C  
ATOM   1656  OD1 ASN A 113      27.345 123.822  33.609  1.00  0.230          O  
ATOM   1657  ND2 ASN A 113      25.972 125.568  33.753  1.00  0.230          N  
ATOM   1658  H   ASN A 113      25.571 121.850  36.248  1.00  0.190          H  
ATOM   1659  HA  ASN A 113      27.573 122.872  36.277  1.00  0.200          H  
ATOM   1660 1HB  ASN A 113      26.117 125.518  36.117  1.00  0.280          H  
ATOM   1661 2HB  ASN A 113      27.827 125.299  35.970  1.00  0.280          H  
ATOM   1662 1HD2 ASN A 113      25.816 125.572  32.765  1.00  0.280          H  
ATOM   1663 2HD2 ASN A 113      25.504 126.246  34.327  1.00  0.280          H  
ATOM   1664  N   ILE A 114      26.604 123.475  39.057  1.00  0.160          N  
ATOM   1665  CA  ILE A 114      26.992 123.786  40.428  1.00  0.160          C  
ATOM   1666  C   ILE A 114      27.428 122.539  41.197  1.00  0.140          C  
ATOM   1667  O   ILE A 114      26.784 121.499  41.109  1.00  0.140          O  
ATOM   1668  CB  ILE A 114      25.833 124.501  41.162  1.00  0.220          C  
ATOM   1669  CG1 ILE A 114      25.506 125.837  40.438  1.00  0.220          C  
ATOM   1670  CG2 ILE A 114      26.201 124.760  42.609  1.00  0.220          C  
ATOM   1671  CD1 ILE A 114      24.241 126.535  40.921  1.00  0.220          C  
ATOM   1672  H   ILE A 114      25.739 122.951  38.905  1.00  0.190          H  
ATOM   1673  HA  ILE A 114      27.838 124.470  40.400  1.00  0.190          H  
ATOM   1674  HB  ILE A 114      24.939 123.873  41.116  1.00  0.270          H  
ATOM   1675 1HG1 ILE A 114      26.348 126.514  40.555  1.00  0.270          H  
ATOM   1676 2HG1 ILE A 114      25.371 125.631  39.375  1.00  0.270          H  
ATOM   1677 1HG2 ILE A 114      25.390 125.248  43.122  1.00  0.270          H  
ATOM   1678 2HG2 ILE A 114      26.399 123.834  43.120  1.00  0.270          H  
ATOM   1679 3HG2 ILE A 114      27.083 125.393  42.643  1.00  0.270          H  
ATOM   1680 1HD1 ILE A 114      24.093 127.444  40.341  1.00  0.270          H  
ATOM   1681 2HD1 ILE A 114      23.386 125.870  40.776  1.00  0.270          H  
ATOM   1682 3HD1 ILE A 114      24.318 126.799  41.975  1.00  0.270          H  
ATOM   1683  N   ARG A 115      28.555 122.611  41.917  1.00  0.130          N  
ATOM   1684  CA  ARG A 115      29.016 121.436  42.675  1.00  0.120          C  
ATOM   1685  C   ARG A 115      27.866 120.934  43.533  1.00  0.120          C  
ATOM   1686  O   ARG A 115      27.114 121.724  44.102  1.00  0.130          O  
ATOM   1687  CB  ARG A 115      30.237 121.754  43.533  1.00  0.170          C  
ATOM   1688  CG  ARG A 115      31.501 121.984  42.749  1.00  0.170          C  
ATOM   1689  CD  ARG A 115      32.669 122.376  43.558  1.00  0.170          C  
ATOM   1690  NE  ARG A 115      33.875 122.506  42.699  1.00  0.170          N  
ATOM   1691  CZ  ARG A 115      35.093 122.949  43.103  1.00  0.170          C  
ATOM   1692  NH1 ARG A 115      35.299 123.327  44.353  1.00  0.170          N  
ATOM   1693  NH2 ARG A 115      36.095 123.010  42.234  1.00  0.170          N  
ATOM   1694  H   ARG A 115      29.069 123.481  41.948  1.00  0.160          H  
ATOM   1695  HA  ARG A 115      29.295 120.644  41.981  1.00  0.140          H  
ATOM   1696 1HB  ARG A 115      30.057 122.628  44.113  1.00  0.210          H  
ATOM   1697 2HB  ARG A 115      30.420 120.934  44.224  1.00  0.210          H  
ATOM   1698 1HG  ARG A 115      31.757 121.067  42.228  1.00  0.210          H  
ATOM   1699 2HG  ARG A 115      31.331 122.780  42.040  1.00  0.210          H  
ATOM   1700 1HD  ARG A 115      32.469 123.342  44.027  1.00  0.210          H  
ATOM   1701 2HD  ARG A 115      32.859 121.634  44.326  1.00  0.210          H  
ATOM   1702  HE  ARG A 115      33.781 122.221  41.710  1.00  0.210          H  
ATOM   1703 1HH1 ARG A 115      34.551 123.303  45.032  1.00  0.210          H  
ATOM   1704 2HH1 ARG A 115      36.212 123.657  44.636  1.00  0.210          H  
ATOM   1705 1HH2 ARG A 115      35.966 122.727  41.244  1.00  0.210          H  
ATOM   1706 2HH2 ARG A 115      37.002 123.339  42.521  1.00  0.210          H  
ATOM   1707  N   HIS A 116      27.729 119.619  43.630  1.00  0.130          N  
ATOM   1708  CA  HIS A 116      26.619 119.013  44.354  1.00  0.140          C  
ATOM   1709  C   HIS A 116      26.954 117.749  45.141  1.00  0.160          C  
ATOM   1710  O   HIS A 116      27.745 116.915  44.710  1.00  0.160          O  
ATOM   1711  CB  HIS A 116      25.515 118.687  43.349  1.00  0.190          C  
ATOM   1712  CG  HIS A 116      24.330 118.048  43.942  1.00  0.190          C  
ATOM   1713  ND1 HIS A 116      23.483 118.706  44.802  1.00  0.190          N  
ATOM   1714  CD2 HIS A 116      23.832 116.800  43.795  1.00  0.190          C  
ATOM   1715  CE1 HIS A 116      22.506 117.888  45.160  1.00  0.190          C  
ATOM   1716  NE2 HIS A 116      22.697 116.725  44.563  1.00  0.190          N  
ATOM   1717  H   HIS A 116      28.390 119.011  43.147  1.00  0.160          H  
ATOM   1718  HA  HIS A 116      26.225 119.738  45.064  1.00  0.170          H  
ATOM   1719 1HB  HIS A 116      25.203 119.607  42.847  1.00  0.230          H  
ATOM   1720 2HB  HIS A 116      25.913 118.021  42.583  1.00  0.230          H  
ATOM   1721  HD2 HIS A 116      24.257 116.005  43.176  1.00  0.230          H  
ATOM   1722  HE1 HIS A 116      21.684 118.131  45.834  1.00  0.230          H  
ATOM   1723  HE2 HIS A 116      22.105 115.909  44.653  1.00  0.230          H  
ATOM   1724  N   GLY A 117      26.337 117.609  46.316  1.00  0.190          N  
ATOM   1725  CA  GLY A 117      26.519 116.424  47.147  1.00  0.200          C  
ATOM   1726  C   GLY A 117      27.885 116.426  47.808  1.00  0.150          C  
ATOM   1727  O   GLY A 117      28.455 117.496  48.055  1.00  0.130          O  
ATOM   1728  H   GLY A 117      25.712 118.343  46.631  1.00  0.230          H  
ATOM   1729 1HA  GLY A 117      25.739 116.393  47.909  1.00  0.240          H  
ATOM   1730 2HA  GLY A 117      26.406 115.530  46.533  1.00  0.240          H  
ATOM   1731  N   VAL A 118      28.390 115.238  48.164  1.00  0.130          N  
ATOM   1732  CA  VAL A 118      29.677 115.180  48.844  1.00  0.090          C  
ATOM   1733  C   VAL A 118      30.777 115.321  47.833  1.00  0.130          C  
ATOM   1734  O   VAL A 118      30.871 114.533  46.891  1.00  0.180          O  
ATOM   1735  CB  VAL A 118      29.899 113.855  49.606  1.00  0.140          C  
ATOM   1736  CG1 VAL A 118      31.331 113.824  50.219  1.00  0.140          C  
ATOM   1737  CG2 VAL A 118      28.888 113.721  50.709  1.00  0.140          C  
ATOM   1738  H   VAL A 118      27.892 114.391  47.934  1.00  0.160          H  
ATOM   1739  HA  VAL A 118      29.747 115.999  49.544  1.00  0.110          H  
ATOM   1740  HB  VAL A 118      29.807 113.020  48.913  1.00  0.170          H  
ATOM   1741 1HG1 VAL A 118      31.468 112.898  50.736  1.00  0.170          H  
ATOM   1742 2HG1 VAL A 118      32.092 113.899  49.440  1.00  0.170          H  
ATOM   1743 3HG1 VAL A 118      31.450 114.651  50.917  1.00  0.170          H  
ATOM   1744 1HG2 VAL A 118      29.053 112.788  51.233  1.00  0.170          H  
ATOM   1745 2HG2 VAL A 118      29.009 114.550  51.396  1.00  0.170          H  
ATOM   1746 3HG2 VAL A 118      27.884 113.733  50.295  1.00  0.170          H  
ATOM   1747  N   CYS A 119      31.614 116.314  48.049  1.00  0.090          N  
ATOM   1748  CA  CYS A 119      32.718 116.603  47.168  1.00  0.110          C  
ATOM   1749  C   CYS A 119      34.030 116.586  47.926  1.00  0.110          C  
ATOM   1750  O   CYS A 119      34.060 116.788  49.143  1.00  0.100          O  
ATOM   1751  CB  CYS A 119      32.527 117.973  46.529  1.00  0.150          C  
ATOM   1752  SG  CYS A 119      30.993 118.136  45.510  1.00  0.150          S  
ATOM   1753  H   CYS A 119      31.441 116.909  48.865  1.00  0.110          H  
ATOM   1754  HA  CYS A 119      32.760 115.844  46.386  1.00  0.130          H  
ATOM   1755 1HB  CYS A 119      32.492 118.731  47.312  1.00  0.180          H  
ATOM   1756 2HB  CYS A 119      33.384 118.179  45.913  1.00  0.180          H  
ATOM   1757  HG  CYS A 119      30.135 117.816  46.502  1.00  0.180          H  
ATOM   1758  N   TRP A 120      35.120 116.369  47.197  1.00  0.100          N  
ATOM   1759  CA  TRP A 120      36.463 116.463  47.749  1.00  0.100          C  
ATOM   1760  C   TRP A 120      37.284 117.528  47.000  1.00  0.100          C  
ATOM   1761  O   TRP A 120      37.319 117.567  45.763  1.00  0.090          O  
ATOM   1762  CB  TRP A 120      37.180 115.118  47.598  1.00  0.140          C  
ATOM   1763  CG  TRP A 120      36.624 113.977  48.406  1.00  0.140          C  
ATOM   1764  CD1 TRP A 120      35.525 113.226  48.100  1.00  0.140          C  
ATOM   1765  CD2 TRP A 120      37.164 113.411  49.633  1.00  0.140          C  
ATOM   1766  NE1 TRP A 120      35.331 112.257  49.056  1.00  0.140          N  
ATOM   1767  CE2 TRP A 120      36.322 112.348  49.997  1.00  0.140          C  
ATOM   1768  CE3 TRP A 120      38.274 113.715  50.440  1.00  0.140          C  
ATOM   1769  CZ2 TRP A 120      36.546 111.582  51.147  1.00  0.140          C  
ATOM   1770  CZ3 TRP A 120      38.493 112.953  51.594  1.00  0.140          C  
ATOM   1771  CH2 TRP A 120      37.648 111.916  51.935  1.00  0.140          C  
ATOM   1772  H   TRP A 120      35.009 116.117  46.216  1.00  0.120          H  
ATOM   1773  HA  TRP A 120      36.401 116.732  48.801  1.00  0.120          H  
ATOM   1774 1HB  TRP A 120      37.161 114.829  46.559  1.00  0.170          H  
ATOM   1775 2HB  TRP A 120      38.216 115.251  47.882  1.00  0.170          H  
ATOM   1776  HD1 TRP A 120      34.887 113.382  47.227  1.00  0.170          H  
ATOM   1777  HE1 TRP A 120      34.559 111.564  49.084  1.00  0.170          H  
ATOM   1778  HE3 TRP A 120      38.941 114.535  50.179  1.00  0.170          H  
ATOM   1779  HZ2 TRP A 120      35.887 110.758  51.433  1.00  0.170          H  
ATOM   1780  HZ3 TRP A 120      39.351 113.201  52.218  1.00  0.170          H  
ATOM   1781  HH2 TRP A 120      37.842 111.346  52.835  1.00  0.170          H  
ATOM   1782  N   ILE A 121      38.010 118.346  47.761  1.00  0.100          N  
ATOM   1783  CA  ILE A 121      38.912 119.370  47.226  1.00  0.110          C  
ATOM   1784  C   ILE A 121      40.314 119.116  47.740  1.00  0.130          C  
ATOM   1785  O   ILE A 121      40.565 119.191  48.940  1.00  0.150          O  
ATOM   1786  CB  ILE A 121      38.466 120.792  47.641  1.00  0.150          C  
ATOM   1787  CG1 ILE A 121      37.025 121.068  47.093  1.00  0.150          C  
ATOM   1788  CG2 ILE A 121      39.510 121.853  47.160  1.00  0.150          C  
ATOM   1789  CD1 ILE A 121      36.381 122.333  47.616  1.00  0.150          C  
ATOM   1790  H   ILE A 121      37.912 118.251  48.773  1.00  0.120          H  
ATOM   1791  HA  ILE A 121      38.927 119.303  46.139  1.00  0.130          H  
ATOM   1792  HB  ILE A 121      38.404 120.835  48.715  1.00  0.180          H  
ATOM   1793 1HG1 ILE A 121      37.066 121.113  46.007  1.00  0.180          H  
ATOM   1794 2HG1 ILE A 121      36.384 120.238  47.377  1.00  0.180          H  
ATOM   1795 1HG2 ILE A 121      39.214 122.847  47.473  1.00  0.180          H  
ATOM   1796 2HG2 ILE A 121      40.493 121.638  47.588  1.00  0.180          H  
ATOM   1797 3HG2 ILE A 121      39.582 121.823  46.070  1.00  0.180          H  
ATOM   1798 1HD1 ILE A 121      35.379 122.427  47.199  1.00  0.180          H  
ATOM   1799 2HD1 ILE A 121      36.318 122.274  48.695  1.00  0.180          H  
ATOM   1800 3HD1 ILE A 121      36.964 123.201  47.338  1.00  0.180          H  
ATOM   1801  N   TYR A 122      41.248 118.881  46.846  1.00  0.140          N  
ATOM   1802  CA  TYR A 122      42.598 118.537  47.236  1.00  0.180          C  
ATOM   1803  C   TYR A 122      43.542 119.705  47.049  1.00  0.180          C  
ATOM   1804  O   TYR A 122      43.384 120.523  46.139  1.00  0.160          O  
ATOM   1805  CB  TYR A 122      43.060 117.339  46.414  1.00  0.240          C  
ATOM   1806  CG  TYR A 122      42.205 116.101  46.623  1.00  0.240          C  
ATOM   1807  CD1 TYR A 122      41.123 115.867  45.775  1.00  0.240          C  
ATOM   1808  CD2 TYR A 122      42.481 115.216  47.640  1.00  0.240          C  
ATOM   1809  CE1 TYR A 122      40.335 114.771  45.944  1.00  0.240          C  
ATOM   1810  CE2 TYR A 122      41.680 114.104  47.814  1.00  0.240          C  
ATOM   1811  CZ  TYR A 122      40.613 113.882  46.970  1.00  0.240          C  
ATOM   1812  OH  TYR A 122      39.828 112.774  47.147  1.00  0.240          O  
ATOM   1813  H   TYR A 122      40.996 118.872  45.866  1.00  0.170          H  
ATOM   1814  HA  TYR A 122      42.611 118.273  48.290  1.00  0.220          H  
ATOM   1815 1HB  TYR A 122      43.034 117.588  45.374  1.00  0.280          H  
ATOM   1816 2HB  TYR A 122      44.092 117.097  46.666  1.00  0.280          H  
ATOM   1817  HD1 TYR A 122      40.903 116.549  44.977  1.00  0.280          H  
ATOM   1818  HD2 TYR A 122      43.328 115.394  48.306  1.00  0.280          H  
ATOM   1819  HE1 TYR A 122      39.498 114.603  45.275  1.00  0.280          H  
ATOM   1820  HE2 TYR A 122      41.893 113.398  48.619  1.00  0.280          H  
ATOM   1821  HH  TYR A 122      39.122 112.771  46.497  1.00  0.280          H  
ATOM   1822  N   TYR A 123      44.541 119.764  47.906  1.00  0.180          N  
ATOM   1823  CA  TYR A 123      45.553 120.785  47.827  1.00  0.170          C  
ATOM   1824  C   TYR A 123      46.857 120.102  47.440  1.00  0.180          C  
ATOM   1825  O   TYR A 123      47.047 118.920  47.734  1.00  0.180          O  
ATOM   1826  CB  TYR A 123      45.641 121.510  49.175  1.00  0.240          C  
ATOM   1827  CG  TYR A 123      44.375 122.260  49.495  1.00  0.240          C  
ATOM   1828  CD1 TYR A 123      43.367 121.611  50.165  1.00  0.240          C  
ATOM   1829  CD2 TYR A 123      44.217 123.578  49.109  1.00  0.240          C  
ATOM   1830  CE1 TYR A 123      42.188 122.248  50.452  1.00  0.240          C  
ATOM   1831  CE2 TYR A 123      43.038 124.235  49.397  1.00  0.240          C  
ATOM   1832  CZ  TYR A 123      42.022 123.575  50.062  1.00  0.240          C  
ATOM   1833  OH  TYR A 123      40.850 124.239  50.338  1.00  0.240          O  
ATOM   1834  H   TYR A 123      44.605 119.076  48.664  1.00  0.220          H  
ATOM   1835  HA  TYR A 123      45.261 121.491  47.055  1.00  0.200          H  
ATOM   1836 1HB  TYR A 123      45.807 120.772  49.969  1.00  0.290          H  
ATOM   1837 2HB  TYR A 123      46.475 122.203  49.205  1.00  0.290          H  
ATOM   1838  HD1 TYR A 123      43.518 120.590  50.455  1.00  0.290          H  
ATOM   1839  HD2 TYR A 123      45.015 124.096  48.578  1.00  0.290          H  
ATOM   1840  HE1 TYR A 123      41.404 121.717  50.973  1.00  0.290          H  
ATOM   1841  HE2 TYR A 123      42.905 125.274  49.095  1.00  0.290          H  
ATOM   1842  HH  TYR A 123      40.240 123.644  50.778  1.00  0.290          H  
ATOM   1843  N   PRO A 124      47.773 120.789  46.747  1.00  0.210          N  
ATOM   1844  CA  PRO A 124      49.073 120.282  46.348  1.00  0.210          C  
ATOM   1845  C   PRO A 124      49.950 119.905  47.529  1.00  0.190          C  
ATOM   1846  O   PRO A 124      50.915 119.161  47.383  1.00  0.210          O  
ATOM   1847  CB  PRO A 124      49.651 121.437  45.519  1.00  0.320          C  
ATOM   1848  CG  PRO A 124      48.905 122.672  45.985  1.00  0.320          C  
ATOM   1849  CD  PRO A 124      47.511 122.183  46.309  1.00  0.320          C  
ATOM   1850  HA  PRO A 124      48.921 119.400  45.729  1.00  0.250          H  
ATOM   1851 1HB  PRO A 124      50.736 121.509  45.693  1.00  0.380          H  
ATOM   1852 2HB  PRO A 124      49.514 121.236  44.444  1.00  0.380          H  
ATOM   1853 1HG  PRO A 124      49.416 123.121  46.852  1.00  0.380          H  
ATOM   1854 2HG  PRO A 124      48.911 123.433  45.186  1.00  0.380          H  
ATOM   1855 1HD  PRO A 124      47.107 122.811  47.107  1.00  0.380          H  
ATOM   1856 2HD  PRO A 124      46.874 122.191  45.405  1.00  0.380          H  
ATOM   1857  N   ASP A 125      49.625 120.438  48.702  1.00  0.160          N  
ATOM   1858  CA  ASP A 125      50.392 120.172  49.898  1.00  0.140          C  
ATOM   1859  C   ASP A 125      50.048 118.821  50.571  1.00  0.140          C  
ATOM   1860  O   ASP A 125      50.734 118.409  51.517  1.00  0.130          O  
ATOM   1861  CB  ASP A 125      50.160 121.344  50.848  1.00  0.200          C  
ATOM   1862  CG  ASP A 125      48.698 121.427  51.363  1.00  0.200          C  
ATOM   1863  OD1 ASP A 125      48.028 120.419  51.309  1.00  0.200          O  
ATOM   1864  OD2 ASP A 125      48.233 122.491  51.726  1.00  0.200          O  
ATOM   1865  H   ASP A 125      48.821 121.037  48.783  1.00  0.190          H  
ATOM   1866  HA  ASP A 125      51.447 120.157  49.623  1.00  0.170          H  
ATOM   1867 1HB  ASP A 125      50.848 121.268  51.666  1.00  0.240          H  
ATOM   1868 2HB  ASP A 125      50.399 122.273  50.324  1.00  0.240          H  
ATOM   1869  N   GLY A 126      49.097 118.066  49.994  1.00  0.140          N  
ATOM   1870  CA  GLY A 126      48.688 116.756  50.489  1.00  0.140          C  
ATOM   1871  C   GLY A 126      47.386 116.726  51.301  1.00  0.140          C  
ATOM   1872  O   GLY A 126      46.834 115.642  51.510  1.00  0.140          O  
ATOM   1873  H   GLY A 126      48.562 118.443  49.206  1.00  0.170          H  
ATOM   1874 1HA  GLY A 126      48.580 116.088  49.635  1.00  0.170          H  
ATOM   1875 2HA  GLY A 126      49.492 116.345  51.096  1.00  0.170          H  
ATOM   1876  N   GLY A 127      46.893 117.873  51.771  1.00  0.130          N  
ATOM   1877  CA  GLY A 127      45.646 117.876  52.536  1.00  0.120          C  
ATOM   1878  C   GLY A 127      44.431 118.051  51.619  1.00  0.120          C  
ATOM   1879  O   GLY A 127      44.577 118.224  50.396  1.00  0.140          O  
ATOM   1880  H   GLY A 127      47.379 118.761  51.591  1.00  0.160          H  
ATOM   1881 1HA  GLY A 127      45.552 116.945  53.097  1.00  0.140          H  
ATOM   1882 2HA  GLY A 127      45.671 118.679  53.268  1.00  0.140          H  
ATOM   1883  N   SER A 128      43.231 118.062  52.221  1.00  0.110          N  
ATOM   1884  CA  SER A 128      41.984 118.230  51.464  1.00  0.110          C  
ATOM   1885  C   SER A 128      40.763 118.679  52.286  1.00  0.100          C  
ATOM   1886  O   SER A 128      40.706 118.509  53.499  1.00  0.080          O  
ATOM   1887  CB  SER A 128      41.655 116.908  50.770  1.00  0.150          C  
ATOM   1888  OG  SER A 128      41.344 115.901  51.689  1.00  0.150          O  
ATOM   1889  H   SER A 128      43.204 117.878  53.227  1.00  0.130          H  
ATOM   1890  HA  SER A 128      42.156 118.975  50.701  1.00  0.130          H  
ATOM   1891 1HB  SER A 128      40.821 117.038  50.087  1.00  0.180          H  
ATOM   1892 2HB  SER A 128      42.508 116.604  50.183  1.00  0.180          H  
ATOM   1893  HG  SER A 128      41.357 115.082  51.190  1.00  0.180          H  
ATOM   1894  N   LEU A 129      39.759 119.231  51.605  1.00  0.100          N  
ATOM   1895  CA  LEU A 129      38.454 119.484  52.220  1.00  0.090          C  
ATOM   1896  C   LEU A 129      37.448 118.488  51.705  1.00  0.110          C  
ATOM   1897  O   LEU A 129      37.430 118.147  50.519  1.00  0.180          O  
ATOM   1898  CB  LEU A 129      37.885 120.889  51.948  1.00  0.130          C  
ATOM   1899  CG  LEU A 129      38.593 122.104  52.527  1.00  0.130          C  
ATOM   1900  CD1 LEU A 129      37.937 123.352  51.961  1.00  0.130          C  
ATOM   1901  CD2 LEU A 129      38.437 122.108  54.059  1.00  0.130          C  
ATOM   1902  H   LEU A 129      39.904 119.395  50.611  1.00  0.120          H  
ATOM   1903  HA  LEU A 129      38.539 119.333  53.290  1.00  0.110          H  
ATOM   1904 1HB  LEU A 129      37.833 121.027  50.883  1.00  0.160          H  
ATOM   1905 2HB  LEU A 129      36.858 120.904  52.328  1.00  0.160          H  
ATOM   1906  HG  LEU A 129      39.637 122.090  52.265  1.00  0.160          H  
ATOM   1907 1HD1 LEU A 129      38.422 124.243  52.374  1.00  0.160          H  
ATOM   1908 2HD1 LEU A 129      38.030 123.357  50.873  1.00  0.160          H  
ATOM   1909 3HD1 LEU A 129      36.887 123.358  52.235  1.00  0.160          H  
ATOM   1910 1HD2 LEU A 129      38.929 122.989  54.469  1.00  0.160          H  
ATOM   1911 2HD2 LEU A 129      37.378 122.127  54.324  1.00  0.160          H  
ATOM   1912 3HD2 LEU A 129      38.885 121.231  54.473  1.00  0.160          H  
ATOM   1913  N   VAL A 130      36.601 118.015  52.590  1.00  0.040          N  
ATOM   1914  CA  VAL A 130      35.549 117.113  52.178  1.00  0.040          C  
ATOM   1915  C   VAL A 130      34.224 117.399  52.841  1.00  0.110          C  
ATOM   1916  O   VAL A 130      34.157 117.697  54.038  1.00  0.200          O  
ATOM   1917  CB  VAL A 130      35.968 115.660  52.436  1.00  0.060          C  
ATOM   1918  CG1 VAL A 130      36.245 115.399  53.912  1.00  0.060          C  
ATOM   1919  CG2 VAL A 130      34.881 114.730  51.934  1.00  0.060          C  
ATOM   1920  H   VAL A 130      36.705 118.297  53.569  1.00  0.050          H  
ATOM   1921  HA  VAL A 130      35.413 117.227  51.107  1.00  0.050          H  
ATOM   1922  HB  VAL A 130      36.878 115.481  51.906  1.00  0.070          H  
ATOM   1923 1HG1 VAL A 130      36.562 114.365  54.031  1.00  0.070          H  
ATOM   1924 2HG1 VAL A 130      37.036 116.065  54.255  1.00  0.070          H  
ATOM   1925 3HG1 VAL A 130      35.351 115.569  54.501  1.00  0.070          H  
ATOM   1926 1HG2 VAL A 130      35.192 113.727  52.092  1.00  0.070          H  
ATOM   1927 2HG2 VAL A 130      33.958 114.877  52.459  1.00  0.070          H  
ATOM   1928 3HG2 VAL A 130      34.719 114.897  50.867  1.00  0.070          H  
ATOM   1929  N   GLY A 131      33.149 117.260  52.083  1.00  0.020          N  
ATOM   1930  CA  GLY A 131      31.847 117.383  52.705  1.00  0.080          C  
ATOM   1931  C   GLY A 131      30.744 117.694  51.734  1.00  0.050          C  
ATOM   1932  O   GLY A 131      30.972 117.837  50.529  1.00  0.060          O  
ATOM   1933  H   GLY A 131      33.270 117.052  51.083  1.00  0.020          H  
ATOM   1934 1HA  GLY A 131      31.614 116.456  53.227  1.00  0.100          H  
ATOM   1935 2HA  GLY A 131      31.888 118.156  53.463  1.00  0.100          H  
ATOM   1936  N   GLU A 132      29.528 117.765  52.259  1.00  0.180          N  
ATOM   1937  CA  GLU A 132      28.376 118.075  51.434  1.00  0.150          C  
ATOM   1938  C   GLU A 132      28.418 119.555  51.161  1.00  0.160          C  
ATOM   1939  O   GLU A 132      28.513 120.342  52.102  1.00  0.180          O  
ATOM   1940  CB  GLU A 132      27.071 117.713  52.149  1.00  0.220          C  
ATOM   1941  CG  GLU A 132      26.862 116.226  52.390  1.00  0.220          C  
ATOM   1942  CD  GLU A 132      25.572 115.916  53.107  1.00  0.220          C  
ATOM   1943  OE1 GLU A 132      24.855 116.833  53.419  1.00  0.220          O  
ATOM   1944  OE2 GLU A 132      25.305 114.755  53.348  1.00  0.220          O  
ATOM   1945  H   GLU A 132      29.405 117.627  53.255  1.00  0.220          H  
ATOM   1946  HA  GLU A 132      28.435 117.544  50.494  1.00  0.180          H  
ATOM   1947 1HB  GLU A 132      27.035 118.219  53.113  1.00  0.270          H  
ATOM   1948 2HB  GLU A 132      26.229 118.076  51.558  1.00  0.270          H  
ATOM   1949 1HG  GLU A 132      26.849 115.729  51.424  1.00  0.270          H  
ATOM   1950 2HG  GLU A 132      27.698 115.837  52.966  1.00  0.270          H  
ATOM   1951  N   VAL A 133      28.310 119.934  49.899  1.00  0.130          N  
ATOM   1952  CA  VAL A 133      28.351 121.349  49.575  1.00  0.130          C  
ATOM   1953  C   VAL A 133      26.957 121.961  49.612  1.00  0.120          C  
ATOM   1954  O   VAL A 133      25.949 121.252  49.537  1.00  0.120          O  
ATOM   1955  CB  VAL A 133      29.024 121.586  48.214  1.00  0.180          C  
ATOM   1956  CG1 VAL A 133      30.462 121.074  48.256  1.00  0.180          C  
ATOM   1957  CG2 VAL A 133      28.247 120.911  47.101  1.00  0.180          C  
ATOM   1958  H   VAL A 133      28.240 119.210  49.180  1.00  0.160          H  
ATOM   1959  HA  VAL A 133      28.960 121.856  50.326  1.00  0.160          H  
ATOM   1960  HB  VAL A 133      29.061 122.638  48.034  1.00  0.220          H  
ATOM   1961 1HG1 VAL A 133      30.948 121.269  47.300  1.00  0.220          H  
ATOM   1962 2HG1 VAL A 133      31.000 121.588  49.048  1.00  0.220          H  
ATOM   1963 3HG1 VAL A 133      30.465 119.999  48.454  1.00  0.220          H  
ATOM   1964 1HG2 VAL A 133      28.748 121.112  46.171  1.00  0.220          H  
ATOM   1965 2HG2 VAL A 133      28.210 119.845  47.261  1.00  0.220          H  
ATOM   1966 3HG2 VAL A 133      27.228 121.311  47.059  1.00  0.220          H  
ATOM   1967  N   ASN A 134      26.908 123.282  49.700  1.00  0.120          N  
ATOM   1968  CA  ASN A 134      25.639 123.992  49.768  1.00  0.120          C  
ATOM   1969  C   ASN A 134      25.029 124.215  48.391  1.00  0.120          C  
ATOM   1970  O   ASN A 134      25.534 123.739  47.373  1.00  0.120          O  
ATOM   1971  CB  ASN A 134      25.774 125.323  50.505  1.00  0.170          C  
ATOM   1972  CG  ASN A 134      26.587 126.378  49.764  1.00  0.170          C  
ATOM   1973  OD1 ASN A 134      27.020 126.169  48.617  1.00  0.170          O  
ATOM   1974  ND2 ASN A 134      26.731 127.524  50.385  1.00  0.170          N  
ATOM   1975  H   ASN A 134      27.794 123.787  49.747  1.00  0.140          H  
ATOM   1976  HA  ASN A 134      24.934 123.376  50.330  1.00  0.140          H  
ATOM   1977 1HB  ASN A 134      24.788 125.727  50.728  1.00  0.200          H  
ATOM   1978 2HB  ASN A 134      26.260 125.133  51.465  1.00  0.200          H  
ATOM   1979 1HD2 ASN A 134      27.215 128.298  49.963  1.00  0.200          H  
ATOM   1980 2HD2 ASN A 134      26.330 127.647  51.292  1.00  0.200          H  
ATOM   1981  N   GLU A 135      23.939 124.975  48.355  1.00  0.120          N  
ATOM   1982  CA  GLU A 135      23.203 125.264  47.128  1.00  0.120          C  
ATOM   1983  C   GLU A 135      24.036 125.993  46.069  1.00  0.110          C  
ATOM   1984  O   GLU A 135      23.731 125.924  44.881  1.00  0.070          O  
ATOM   1985  CB  GLU A 135      21.955 126.081  47.465  1.00  0.170          C  
ATOM   1986  CG  GLU A 135      20.911 125.323  48.303  1.00  0.170          C  
ATOM   1987  CD  GLU A 135      21.194 125.326  49.793  1.00  0.170          C  
ATOM   1988  OE1 GLU A 135      22.231 125.821  50.191  1.00  0.170          O  
ATOM   1989  OE2 GLU A 135      20.385 124.824  50.528  1.00  0.170          O  
ATOM   1990  H   GLU A 135      23.556 125.341  49.230  1.00  0.140          H  
ATOM   1991  HA  GLU A 135      22.885 124.312  46.701  1.00  0.140          H  
ATOM   1992 1HB  GLU A 135      22.247 126.980  48.011  1.00  0.200          H  
ATOM   1993 2HB  GLU A 135      21.474 126.404  46.541  1.00  0.200          H  
ATOM   1994 1HG  GLU A 135      19.933 125.774  48.133  1.00  0.200          H  
ATOM   1995 2HG  GLU A 135      20.867 124.293  47.954  1.00  0.200          H  
ATOM   1996  N   ASP A 136      25.076 126.700  46.507  1.00  0.140          N  
ATOM   1997  CA  ASP A 136      25.966 127.440  45.625  1.00  0.130          C  
ATOM   1998  C   ASP A 136      27.201 126.615  45.251  1.00  0.130          C  
ATOM   1999  O   ASP A 136      28.092 127.101  44.551  1.00  0.140          O  
ATOM   2000  CB  ASP A 136      26.429 128.726  46.305  1.00  0.190          C  
ATOM   2001  CG  ASP A 136      25.310 129.726  46.577  1.00  0.190          C  
ATOM   2002  OD1 ASP A 136      24.364 129.806  45.827  1.00  0.190          O  
ATOM   2003  OD2 ASP A 136      25.421 130.393  47.574  1.00  0.190          O  
ATOM   2004  H   ASP A 136      25.239 126.723  47.504  1.00  0.170          H  
ATOM   2005  HA  ASP A 136      25.425 127.688  44.711  1.00  0.160          H  
ATOM   2006 1HB  ASP A 136      26.911 128.477  47.249  1.00  0.220          H  
ATOM   2007 2HB  ASP A 136      27.182 129.209  45.682  1.00  0.220          H  
ATOM   2008  N   GLY A 137      27.272 125.367  45.727  1.00  0.120          N  
ATOM   2009  CA  GLY A 137      28.390 124.474  45.445  1.00  0.120          C  
ATOM   2010  C   GLY A 137      29.627 124.669  46.323  1.00  0.100          C  
ATOM   2011  O   GLY A 137      30.685 124.101  46.040  1.00  0.090          O  
ATOM   2012  H   GLY A 137      26.509 124.983  46.289  1.00  0.140          H  
ATOM   2013 1HA  GLY A 137      28.031 123.454  45.568  1.00  0.140          H  
ATOM   2014 2HA  GLY A 137      28.668 124.577  44.402  1.00  0.140          H  
ATOM   2015  N   GLU A 138      29.506 125.449  47.386  1.00  0.100          N  
ATOM   2016  CA  GLU A 138      30.632 125.734  48.262  1.00  0.090          C  
ATOM   2017  C   GLU A 138      30.684 124.899  49.534  1.00  0.090          C  
ATOM   2018  O   GLU A 138      29.671 124.385  50.035  1.00  0.110          O  
ATOM   2019  CB  GLU A 138      30.647 127.214  48.632  1.00  0.130          C  
ATOM   2020  CG  GLU A 138      30.854 128.180  47.467  1.00  0.130          C  
ATOM   2021  CD  GLU A 138      32.255 128.098  46.880  1.00  0.130          C  
ATOM   2022  OE1 GLU A 138      33.092 127.453  47.477  1.00  0.130          O  
ATOM   2023  OE2 GLU A 138      32.493 128.699  45.859  1.00  0.130          O  
ATOM   2024  H   GLU A 138      28.604 125.873  47.584  1.00  0.120          H  
ATOM   2025  HA  GLU A 138      31.545 125.526  47.704  1.00  0.110          H  
ATOM   2026 1HB  GLU A 138      29.708 127.478  49.122  1.00  0.160          H  
ATOM   2027 2HB  GLU A 138      31.435 127.395  49.339  1.00  0.160          H  
ATOM   2028 1HG  GLU A 138      30.124 127.956  46.685  1.00  0.160          H  
ATOM   2029 2HG  GLU A 138      30.667 129.194  47.823  1.00  0.160          H  
ATOM   2030  N   MET A 139      31.887 124.804  50.111  1.00  0.060          N  
ATOM   2031  CA  MET A 139      32.084 124.071  51.362  1.00  0.060          C  
ATOM   2032  C   MET A 139      31.580 124.822  52.591  1.00  0.060          C  
ATOM   2033  O   MET A 139      32.354 125.321  53.419  1.00  0.060          O  
ATOM   2034  CB  MET A 139      33.561 123.715  51.546  1.00  0.080          C  
ATOM   2035  CG  MET A 139      34.102 122.646  50.638  1.00  0.080          C  
ATOM   2036  SD  MET A 139      33.409 121.027  51.010  1.00  0.080          S  
ATOM   2037  CE  MET A 139      34.291 119.996  49.860  1.00  0.080          C  
ATOM   2038  H   MET A 139      32.671 125.265  49.660  1.00  0.070          H  
ATOM   2039  HA  MET A 139      31.513 123.144  51.300  1.00  0.070          H  
ATOM   2040 1HB  MET A 139      34.155 124.600  51.357  1.00  0.100          H  
ATOM   2041 2HB  MET A 139      33.743 123.413  52.573  1.00  0.100          H  
ATOM   2042 1HG  MET A 139      33.868 122.894  49.603  1.00  0.100          H  
ATOM   2043 2HG  MET A 139      35.178 122.589  50.745  1.00  0.100          H  
ATOM   2044 1HE  MET A 139      33.955 118.992  49.981  1.00  0.100          H  
ATOM   2045 2HE  MET A 139      34.087 120.323  48.842  1.00  0.100          H  
ATOM   2046 3HE  MET A 139      35.362 120.048  50.054  1.00  0.100          H  
ATOM   2047  N   THR A 140      30.261 124.861  52.689  1.00  0.060          N  
ATOM   2048  CA  THR A 140      29.531 125.509  53.761  1.00  0.090          C  
ATOM   2049  C   THR A 140      28.571 124.523  54.426  1.00  0.110          C  
ATOM   2050  O   THR A 140      27.752 123.881  53.765  1.00  0.130          O  
ATOM   2051  CB  THR A 140      28.757 126.739  53.236  1.00  0.110          C  
ATOM   2052  OG1 THR A 140      29.684 127.683  52.668  1.00  0.110          O  
ATOM   2053  CG2 THR A 140      27.993 127.424  54.368  1.00  0.110          C  
ATOM   2054  H   THR A 140      29.757 124.452  51.904  1.00  0.070          H  
ATOM   2055  HA  THR A 140      30.244 125.841  54.499  1.00  0.110          H  
ATOM   2056  HB  THR A 140      28.073 126.419  52.474  1.00  0.140          H  
ATOM   2057  HG1 THR A 140      29.210 128.372  52.154  1.00  0.140          H  
ATOM   2058 1HG2 THR A 140      27.465 128.288  53.969  1.00  0.140          H  
ATOM   2059 2HG2 THR A 140      27.271 126.737  54.805  1.00  0.140          H  
ATOM   2060 3HG2 THR A 140      28.684 127.749  55.134  1.00  0.140          H  
ATOM   2061  N   GLY A 141      28.660 124.431  55.751  1.00  0.110          N  
ATOM   2062  CA  GLY A 141      27.806 123.530  56.523  1.00  0.120          C  
ATOM   2063  C   GLY A 141      28.489 122.999  57.780  1.00  0.090          C  
ATOM   2064  O   GLY A 141      29.688 123.192  57.988  1.00  0.080          O  
ATOM   2065  H   GLY A 141      29.360 125.013  56.220  1.00  0.130          H  
ATOM   2066 1HA  GLY A 141      26.891 124.053  56.807  1.00  0.140          H  
ATOM   2067 2HA  GLY A 141      27.506 122.694  55.893  1.00  0.140          H  
ATOM   2068  N   GLU A 142      27.698 122.328  58.623  1.00  0.090          N  
ATOM   2069  CA  GLU A 142      28.097 121.772  59.926  1.00  0.070          C  
ATOM   2070  C   GLU A 142      28.826 120.422  59.894  1.00  0.070          C  
ATOM   2071  O   GLU A 142      29.261 119.923  60.936  1.00  0.060          O  
ATOM   2072  CB  GLU A 142      26.845 121.647  60.792  1.00  0.110          C  
ATOM   2073  CG  GLU A 142      26.152 122.987  61.071  1.00  0.110          C  
ATOM   2074  CD  GLU A 142      25.304 123.482  59.904  1.00  0.110          C  
ATOM   2075  OE1 GLU A 142      25.147 122.743  58.944  1.00  0.110          O  
ATOM   2076  OE2 GLU A 142      24.838 124.592  59.962  1.00  0.110          O  
ATOM   2077  H   GLU A 142      26.706 122.236  58.370  1.00  0.110          H  
ATOM   2078  HA  GLU A 142      28.757 122.488  60.403  1.00  0.080          H  
ATOM   2079 1HB  GLU A 142      26.130 120.980  60.308  1.00  0.130          H  
ATOM   2080 2HB  GLU A 142      27.111 121.202  61.750  1.00  0.130          H  
ATOM   2081 1HG  GLU A 142      25.516 122.880  61.949  1.00  0.130          H  
ATOM   2082 2HG  GLU A 142      26.917 123.732  61.299  1.00  0.130          H  
ATOM   2083  N   LYS A 143      28.877 119.809  58.716  1.00  0.090          N  
ATOM   2084  CA  LYS A 143      29.439 118.477  58.515  1.00  0.100          C  
ATOM   2085  C   LYS A 143      30.604 118.443  57.527  1.00  0.100          C  
ATOM   2086  O   LYS A 143      30.666 117.539  56.691  1.00  0.110          O  
ATOM   2087  CB  LYS A 143      28.345 117.540  58.004  1.00  0.140          C  
ATOM   2088  CG  LYS A 143      27.182 117.333  58.962  1.00  0.140          C  
ATOM   2089  CD  LYS A 143      26.174 116.347  58.379  1.00  0.140          C  
ATOM   2090  CE  LYS A 143      24.988 116.132  59.307  1.00  0.140          C  
ATOM   2091  NZ  LYS A 143      23.983 115.198  58.711  1.00  0.140          N  
ATOM   2092  H   LYS A 143      28.508 120.311  57.922  1.00  0.110          H  
ATOM   2093  HA  LYS A 143      29.809 118.117  59.475  1.00  0.120          H  
ATOM   2094 1HB  LYS A 143      27.943 117.930  57.068  1.00  0.160          H  
ATOM   2095 2HB  LYS A 143      28.774 116.564  57.791  1.00  0.160          H  
ATOM   2096 1HG  LYS A 143      27.557 116.960  59.916  1.00  0.160          H  
ATOM   2097 2HG  LYS A 143      26.686 118.287  59.140  1.00  0.160          H  
ATOM   2098 1HD  LYS A 143      25.814 116.720  57.417  1.00  0.160          H  
ATOM   2099 2HD  LYS A 143      26.667 115.389  58.212  1.00  0.160          H  
ATOM   2100 1HE  LYS A 143      25.341 115.718  60.250  1.00  0.160          H  
ATOM   2101 2HE  LYS A 143      24.508 117.092  59.499  1.00  0.160          H  
ATOM   2102 1HZ  LYS A 143      23.209 115.081  59.351  1.00  0.160          H  
ATOM   2103 2HZ  LYS A 143      23.642 115.581  57.836  1.00  0.160          H  
ATOM   2104 3HZ  LYS A 143      24.413 114.301  58.537  1.00  0.160          H  
ATOM   2105  N   ILE A 144      31.494 119.422  57.583  1.00  0.080          N  
ATOM   2106  CA  ILE A 144      32.609 119.516  56.644  1.00  0.080          C  
ATOM   2107  C   ILE A 144      33.922 119.315  57.357  1.00  0.070          C  
ATOM   2108  O   ILE A 144      34.051 119.619  58.540  1.00  0.060          O  
ATOM   2109  CB  ILE A 144      32.573 120.846  55.873  1.00  0.110          C  
ATOM   2110  CG1 ILE A 144      31.278 120.857  55.050  1.00  0.110          C  
ATOM   2111  CG2 ILE A 144      33.876 121.072  54.975  1.00  0.110          C  
ATOM   2112  CD1 ILE A 144      30.983 122.108  54.433  1.00  0.110          C  
ATOM   2113  H   ILE A 144      31.428 120.134  58.324  1.00  0.100          H  
ATOM   2114  HA  ILE A 144      32.516 118.716  55.911  1.00  0.100          H  
ATOM   2115  HB  ILE A 144      32.487 121.648  56.592  1.00  0.130          H  
ATOM   2116 1HG1 ILE A 144      31.334 120.116  54.280  1.00  0.130          H  
ATOM   2117 2HG1 ILE A 144      30.445 120.622  55.701  1.00  0.130          H  
ATOM   2118 1HG2 ILE A 144      33.823 122.017  54.463  1.00  0.130          H  
ATOM   2119 2HG2 ILE A 144      34.769 121.086  55.593  1.00  0.130          H  
ATOM   2120 3HG2 ILE A 144      33.960 120.273  54.241  1.00  0.130          H  
ATOM   2121 1HD1 ILE A 144      30.041 122.024  53.880  1.00  0.130          H  
ATOM   2122 2HD1 ILE A 144      30.896 122.874  55.200  1.00  0.130          H  
ATOM   2123 3HD1 ILE A 144      31.763 122.357  53.758  1.00  0.130          H  
ATOM   2124  N   ALA A 145      34.885 118.691  56.693  1.00  0.080          N  
ATOM   2125  CA  ALA A 145      36.162 118.530  57.365  1.00  0.080          C  
ATOM   2126  C   ALA A 145      37.368 118.822  56.527  1.00  0.080          C  
ATOM   2127  O   ALA A 145      37.403 118.612  55.310  1.00  0.050          O  
ATOM   2128  CB  ALA A 145      36.342 117.113  57.864  1.00  0.110          C  
ATOM   2129  H   ALA A 145      34.719 118.389  55.728  1.00  0.100          H  
ATOM   2130  HA  ALA A 145      36.175 119.216  58.200  1.00  0.100          H  
ATOM   2131 1HB  ALA A 145      37.290 117.034  58.398  1.00  0.130          H  
ATOM   2132 2HB  ALA A 145      35.564 116.871  58.509  1.00  0.130          H  
ATOM   2133 3HB  ALA A 145      36.344 116.448  57.018  1.00  0.130          H  
ATOM   2134  N   TYR A 146      38.398 119.264  57.234  1.00  0.090          N  
ATOM   2135  CA  TYR A 146      39.714 119.400  56.653  1.00  0.080          C  
ATOM   2136  C   TYR A 146      40.496 118.183  57.043  1.00  0.070          C  
ATOM   2137  O   TYR A 146      40.572 117.823  58.219  1.00  0.070          O  
ATOM   2138  CB  TYR A 146      40.481 120.629  57.114  1.00  0.120          C  
ATOM   2139  CG  TYR A 146      41.886 120.656  56.484  1.00  0.120          C  
ATOM   2140  CD1 TYR A 146      42.072 121.170  55.205  1.00  0.120          C  
ATOM   2141  CD2 TYR A 146      42.982 120.131  57.181  1.00  0.120          C  
ATOM   2142  CE1 TYR A 146      43.329 121.182  54.641  1.00  0.120          C  
ATOM   2143  CE2 TYR A 146      44.234 120.143  56.610  1.00  0.120          C  
ATOM   2144  CZ  TYR A 146      44.409 120.674  55.348  1.00  0.120          C  
ATOM   2145  OH  TYR A 146      45.657 120.706  54.788  1.00  0.120          O  
ATOM   2146  H   TYR A 146      38.240 119.461  58.228  1.00  0.110          H  
ATOM   2147  HA  TYR A 146      39.640 119.403  55.569  1.00  0.100          H  
ATOM   2148 1HB  TYR A 146      39.950 121.535  56.823  1.00  0.140          H  
ATOM   2149 2HB  TYR A 146      40.581 120.628  58.199  1.00  0.140          H  
ATOM   2150  HD1 TYR A 146      41.232 121.567  54.648  1.00  0.140          H  
ATOM   2151  HD2 TYR A 146      42.847 119.712  58.180  1.00  0.140          H  
ATOM   2152  HE1 TYR A 146      43.474 121.594  53.640  1.00  0.140          H  
ATOM   2153  HE2 TYR A 146      45.082 119.743  57.155  1.00  0.140          H  
ATOM   2154  HH  TYR A 146      45.647 121.259  53.990  1.00  0.140          H  
ATOM   2155  N   VAL A 147      41.097 117.559  56.064  1.00  0.080          N  
ATOM   2156  CA  VAL A 147      41.865 116.365  56.279  1.00  0.080          C  
ATOM   2157  C   VAL A 147      43.335 116.662  55.976  1.00  0.080          C  
ATOM   2158  O   VAL A 147      43.687 117.251  54.949  1.00  0.080          O  
ATOM   2159  CB  VAL A 147      41.315 115.222  55.393  1.00  0.110          C  
ATOM   2160  CG1 VAL A 147      42.099 113.922  55.650  1.00  0.110          C  
ATOM   2161  CG2 VAL A 147      39.814 115.050  55.650  1.00  0.110          C  
ATOM   2162  H   VAL A 147      40.986 117.924  55.123  1.00  0.100          H  
ATOM   2163  HA  VAL A 147      41.786 116.066  57.323  1.00  0.100          H  
ATOM   2164  HB  VAL A 147      41.462 115.487  54.343  1.00  0.130          H  
ATOM   2165 1HG1 VAL A 147      41.716 113.132  55.005  1.00  0.130          H  
ATOM   2166 2HG1 VAL A 147      43.148 114.086  55.431  1.00  0.130          H  
ATOM   2167 3HG1 VAL A 147      41.990 113.622  56.698  1.00  0.130          H  
ATOM   2168 1HG2 VAL A 147      39.424 114.261  55.010  1.00  0.130          H  
ATOM   2169 2HG2 VAL A 147      39.658 114.792  56.680  1.00  0.130          H  
ATOM   2170 3HG2 VAL A 147      39.291 115.982  55.427  1.00  0.130          H  
ATOM   2171  N   TYR A 148      44.184 116.269  56.902  1.00  0.080          N  
ATOM   2172  CA  TYR A 148      45.623 116.447  56.836  1.00  0.080          C  
ATOM   2173  C   TYR A 148      46.271 115.433  55.885  1.00  0.090          C  
ATOM   2174  O   TYR A 148      45.633 114.437  55.542  1.00  0.090          O  
ATOM   2175  CB  TYR A 148      46.181 116.336  58.243  1.00  0.110          C  
ATOM   2176  CG  TYR A 148      45.985 117.556  59.103  1.00  0.110          C  
ATOM   2177  CD1 TYR A 148      44.865 117.692  59.903  1.00  0.110          C  
ATOM   2178  CD2 TYR A 148      46.976 118.536  59.121  1.00  0.110          C  
ATOM   2179  CE1 TYR A 148      44.733 118.790  60.718  1.00  0.110          C  
ATOM   2180  CE2 TYR A 148      46.844 119.632  59.941  1.00  0.110          C  
ATOM   2181  CZ  TYR A 148      45.732 119.762  60.737  1.00  0.110          C  
ATOM   2182  OH  TYR A 148      45.626 120.833  61.589  1.00  0.110          O  
ATOM   2183  H   TYR A 148      43.793 115.794  57.723  1.00  0.100          H  
ATOM   2184  HA  TYR A 148      45.799 117.451  56.463  1.00  0.100          H  
ATOM   2185 1HB  TYR A 148      45.671 115.516  58.727  1.00  0.130          H  
ATOM   2186 2HB  TYR A 148      47.203 116.077  58.239  1.00  0.130          H  
ATOM   2187  HD1 TYR A 148      44.097 116.935  59.900  1.00  0.130          H  
ATOM   2188  HD2 TYR A 148      47.862 118.431  58.506  1.00  0.130          H  
ATOM   2189  HE1 TYR A 148      43.867 118.889  61.353  1.00  0.130          H  
ATOM   2190  HE2 TYR A 148      47.623 120.396  59.975  1.00  0.130          H  
ATOM   2191  HH  TYR A 148      46.532 121.190  61.778  1.00  0.130          H  
ATOM   2192  N   PRO A 149      47.533 115.648  55.444  1.00  0.090          N  
ATOM   2193  CA  PRO A 149      48.296 114.781  54.554  1.00  0.100          C  
ATOM   2194  C   PRO A 149      48.290 113.283  54.879  1.00  0.110          C  
ATOM   2195  O   PRO A 149      48.389 112.478  53.958  1.00  0.120          O  
ATOM   2196  CB  PRO A 149      49.709 115.363  54.677  1.00  0.150          C  
ATOM   2197  CG  PRO A 149      49.493 116.823  54.943  1.00  0.150          C  
ATOM   2198  CD  PRO A 149      48.286 116.890  55.831  1.00  0.150          C  
ATOM   2199  HA  PRO A 149      47.926 114.927  53.535  1.00  0.120          H  
ATOM   2200 1HB  PRO A 149      50.261 114.856  55.488  1.00  0.180          H  
ATOM   2201 2HB  PRO A 149      50.268 115.184  53.746  1.00  0.180          H  
ATOM   2202 1HG  PRO A 149      50.386 117.259  55.418  1.00  0.180          H  
ATOM   2203 2HG  PRO A 149      49.354 117.349  53.980  1.00  0.180          H  
ATOM   2204 1HD  PRO A 149      48.640 116.872  56.861  1.00  0.180          H  
ATOM   2205 2HD  PRO A 149      47.730 117.800  55.583  1.00  0.180          H  
ATOM   2206  N   ASP A 150      48.158 112.872  56.149  1.00  0.110          N  
ATOM   2207  CA  ASP A 150      48.158 111.433  56.424  1.00  0.120          C  
ATOM   2208  C   ASP A 150      46.822 110.747  56.077  1.00  0.120          C  
ATOM   2209  O   ASP A 150      46.687 109.534  56.262  1.00  0.130          O  
ATOM   2210  CB  ASP A 150      48.477 111.171  57.907  1.00  0.160          C  
ATOM   2211  CG  ASP A 150      47.387 111.708  58.916  1.00  0.160          C  
ATOM   2212  OD1 ASP A 150      46.327 112.119  58.488  1.00  0.160          O  
ATOM   2213  OD2 ASP A 150      47.616 111.684  60.102  1.00  0.160          O  
ATOM   2214  H   ASP A 150      48.073 113.508  56.929  1.00  0.130          H  
ATOM   2215  HA  ASP A 150      48.937 110.973  55.817  1.00  0.140          H  
ATOM   2216 1HB  ASP A 150      48.582 110.096  58.058  1.00  0.200          H  
ATOM   2217 2HB  ASP A 150      49.437 111.625  58.150  1.00  0.200          H  
ATOM   2218  N   GLU A 151      45.863 111.523  55.551  1.00  0.110          N  
ATOM   2219  CA  GLU A 151      44.524 111.104  55.137  1.00  0.110          C  
ATOM   2220  C   GLU A 151      43.719 110.457  56.263  1.00  0.100          C  
ATOM   2221  O   GLU A 151      42.786 109.698  56.001  1.00  0.100          O  
ATOM   2222  CB  GLU A 151      44.587 110.144  53.931  1.00  0.150          C  
ATOM   2223  CG  GLU A 151      45.213 110.748  52.664  1.00  0.150          C  
ATOM   2224  CD  GLU A 151      45.154 109.826  51.443  1.00  0.150          C  
ATOM   2225  OE1 GLU A 151      44.882 108.658  51.601  1.00  0.150          O  
ATOM   2226  OE2 GLU A 151      45.369 110.307  50.352  1.00  0.150          O  
ATOM   2227  H   GLU A 151      46.062 112.523  55.458  1.00  0.130          H  
ATOM   2228  HA  GLU A 151      43.995 111.992  54.811  1.00  0.130          H  
ATOM   2229 1HB  GLU A 151      45.155 109.255  54.197  1.00  0.180          H  
ATOM   2230 2HB  GLU A 151      43.578 109.820  53.675  1.00  0.180          H  
ATOM   2231 1HG  GLU A 151      44.700 111.679  52.431  1.00  0.180          H  
ATOM   2232 2HG  GLU A 151      46.256 110.990  52.879  1.00  0.180          H  
ATOM   2233  N   ARG A 152      44.069 110.764  57.511  1.00  0.080          N  
ATOM   2234  CA  ARG A 152      43.371 110.249  58.677  1.00  0.060          C  
ATOM   2235  C   ARG A 152      43.017 111.334  59.678  1.00  0.090          C  
ATOM   2236  O   ARG A 152      41.881 111.399  60.153  1.00  0.120          O  
ATOM   2237  CB  ARG A 152      44.210 109.184  59.377  1.00  0.090          C  
ATOM   2238  CG  ARG A 152      44.427 107.881  58.610  1.00  0.090          C  
ATOM   2239  CD  ARG A 152      43.165 107.092  58.505  1.00  0.090          C  
ATOM   2240  NE  ARG A 152      43.379 105.793  57.894  1.00  0.090          N  
ATOM   2241  CZ  ARG A 152      42.408 104.876  57.699  1.00  0.090          C  
ATOM   2242  NH1 ARG A 152      41.173 105.140  58.081  1.00  0.090          N  
ATOM   2243  NH2 ARG A 152      42.698 103.711  57.133  1.00  0.090          N  
ATOM   2244  H   ARG A 152      44.879 111.379  57.651  1.00  0.100          H  
ATOM   2245  HA  ARG A 152      42.444 109.797  58.342  1.00  0.070          H  
ATOM   2246 1HB  ARG A 152      45.198 109.598  59.582  1.00  0.110          H  
ATOM   2247 2HB  ARG A 152      43.762 108.936  60.330  1.00  0.110          H  
ATOM   2248 1HG  ARG A 152      44.779 108.102  57.603  1.00  0.110          H  
ATOM   2249 2HG  ARG A 152      45.168 107.276  59.126  1.00  0.110          H  
ATOM   2250 1HD  ARG A 152      42.739 106.945  59.500  1.00  0.110          H  
ATOM   2251 2HD  ARG A 152      42.452 107.628  57.883  1.00  0.110          H  
ATOM   2252  HE  ARG A 152      44.316 105.569  57.590  1.00  0.110          H  
ATOM   2253 1HH1 ARG A 152      40.937 106.043  58.516  1.00  0.110          H  
ATOM   2254 2HH1 ARG A 152      40.412 104.457  57.962  1.00  0.110          H  
ATOM   2255 1HH2 ARG A 152      43.644 103.510  56.843  1.00  0.110          H  
ATOM   2256 2HH2 ARG A 152      41.971 103.024  56.990  1.00  0.110          H  
ATOM   2257  N   THR A 153      43.978 112.203  59.989  1.00  0.070          N  
ATOM   2258  CA  THR A 153      43.764 113.251  60.977  1.00  0.080          C  
ATOM   2259  C   THR A 153      42.891 114.321  60.347  1.00  0.080          C  
ATOM   2260  O   THR A 153      43.185 114.800  59.245  1.00  0.080          O  
ATOM   2261  CB  THR A 153      45.117 113.868  61.449  1.00  0.110          C  
ATOM   2262  OG1 THR A 153      45.943 112.837  62.031  1.00  0.110          O  
ATOM   2263  CG2 THR A 153      44.881 114.990  62.500  1.00  0.110          C  
ATOM   2264  H   THR A 153      44.897 112.138  59.540  1.00  0.080          H  
ATOM   2265  HA  THR A 153      43.238 112.834  61.838  1.00  0.100          H  
ATOM   2266  HB  THR A 153      45.635 114.279  60.598  1.00  0.130          H  
ATOM   2267  HG1 THR A 153      46.404 112.326  61.307  1.00  0.130          H  
ATOM   2268 1HG2 THR A 153      45.838 115.401  62.810  1.00  0.130          H  
ATOM   2269 2HG2 THR A 153      44.275 115.785  62.079  1.00  0.130          H  
ATOM   2270 3HG2 THR A 153      44.372 114.572  63.365  1.00  0.130          H  
ATOM   2271  N   ALA A 154      41.830 114.734  61.040  1.00  0.070          N  
ATOM   2272  CA  ALA A 154      40.970 115.757  60.473  1.00  0.060          C  
ATOM   2273  C   ALA A 154      40.269 116.636  61.497  1.00  0.050          C  
ATOM   2274  O   ALA A 154      40.057 116.254  62.650  1.00  0.060          O  
ATOM   2275  CB  ALA A 154      39.915 115.088  59.624  1.00  0.090          C  
ATOM   2276  H   ALA A 154      41.578 114.279  61.921  1.00  0.080          H  
ATOM   2277  HA  ALA A 154      41.590 116.401  59.856  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154      39.285 115.836  59.152  1.00  0.110          H  
ATOM   2279 2HB  ALA A 154      40.410 114.490  58.866  1.00  0.110          H  
ATOM   2280 3HB  ALA A 154      39.306 114.447  60.261  1.00  0.110          H  
ATOM   2281  N   LEU A 155      39.885 117.822  61.038  1.00  0.040          N  
ATOM   2282  CA  LEU A 155      39.084 118.749  61.825  1.00  0.030          C  
ATOM   2283  C   LEU A 155      37.703 118.868  61.197  1.00  0.070          C  
ATOM   2284  O   LEU A 155      37.533 119.444  60.117  1.00  0.100          O  
ATOM   2285  CB  LEU A 155      39.791 120.105  61.926  1.00  0.050          C  
ATOM   2286  CG  LEU A 155      41.210 120.069  62.577  1.00  0.050          C  
ATOM   2287  CD1 LEU A 155      41.865 121.422  62.465  1.00  0.050          C  
ATOM   2288  CD2 LEU A 155      41.092 119.690  64.046  1.00  0.050          C  
ATOM   2289  H   LEU A 155      40.127 118.048  60.070  1.00  0.050          H  
ATOM   2290  HA  LEU A 155      38.946 118.341  62.819  1.00  0.040          H  
ATOM   2291 1HB  LEU A 155      39.888 120.526  60.926  1.00  0.060          H  
ATOM   2292 2HB  LEU A 155      39.168 120.771  62.526  1.00  0.060          H  
ATOM   2293  HG  LEU A 155      41.824 119.347  62.060  1.00  0.060          H  
ATOM   2294 1HD1 LEU A 155      42.859 121.387  62.914  1.00  0.060          H  
ATOM   2295 2HD1 LEU A 155      41.953 121.698  61.415  1.00  0.060          H  
ATOM   2296 3HD1 LEU A 155      41.262 122.147  62.984  1.00  0.060          H  
ATOM   2297 1HD2 LEU A 155      42.074 119.681  64.492  1.00  0.060          H  
ATOM   2298 2HD2 LEU A 155      40.470 120.420  64.551  1.00  0.060          H  
ATOM   2299 3HD2 LEU A 155      40.652 118.718  64.146  1.00  0.060          H  
ATOM   2300  N   TYR A 156      36.724 118.273  61.875  1.00  0.080          N  
ATOM   2301  CA  TYR A 156      35.354 118.121  61.377  1.00  0.100          C  
ATOM   2302  C   TYR A 156      34.391 119.053  62.089  1.00  0.060          C  
ATOM   2303  O   TYR A 156      34.406 119.151  63.321  1.00  0.040          O  
ATOM   2304  CB  TYR A 156      34.920 116.656  61.561  1.00  0.130          C  
ATOM   2305  CG  TYR A 156      33.485 116.306  61.151  1.00  0.130          C  
ATOM   2306  CD1 TYR A 156      33.159 115.931  59.848  1.00  0.130          C  
ATOM   2307  CD2 TYR A 156      32.492 116.355  62.102  1.00  0.130          C  
ATOM   2308  CE1 TYR A 156      31.874 115.603  59.523  1.00  0.130          C  
ATOM   2309  CE2 TYR A 156      31.203 116.020  61.775  1.00  0.130          C  
ATOM   2310  CZ  TYR A 156      30.895 115.642  60.492  1.00  0.130          C  
ATOM   2311  OH  TYR A 156      29.611 115.287  60.177  1.00  0.130          O  
ATOM   2312  H   TYR A 156      36.960 117.899  62.803  1.00  0.100          H  
ATOM   2313  HA  TYR A 156      35.331 118.378  60.324  1.00  0.120          H  
ATOM   2314 1HB  TYR A 156      35.595 116.012  60.990  1.00  0.160          H  
ATOM   2315 2HB  TYR A 156      35.042 116.385  62.611  1.00  0.160          H  
ATOM   2316  HD1 TYR A 156      33.896 115.874  59.088  1.00  0.160          H  
ATOM   2317  HD2 TYR A 156      32.733 116.657  63.119  1.00  0.160          H  
ATOM   2318  HE1 TYR A 156      31.629 115.301  58.504  1.00  0.160          H  
ATOM   2319  HE2 TYR A 156      30.422 116.053  62.535  1.00  0.160          H  
ATOM   2320  HH  TYR A 156      29.528 115.208  59.219  1.00  0.160          H  
ATOM   2321  N   GLY A 157      33.561 119.758  61.332  1.00  0.070          N  
ATOM   2322  CA  GLY A 157      32.626 120.673  61.957  1.00  0.060          C  
ATOM   2323  C   GLY A 157      32.103 121.744  61.017  1.00  0.060          C  
ATOM   2324  O   GLY A 157      31.804 121.493  59.841  1.00  0.060          O  
ATOM   2325  H   GLY A 157      33.595 119.664  60.315  1.00  0.080          H  
ATOM   2326 1HA  GLY A 157      31.780 120.099  62.339  1.00  0.070          H  
ATOM   2327 2HA  GLY A 157      33.091 121.142  62.816  1.00  0.070          H  
ATOM   2328  N   LYS A 158      31.917 122.942  61.571  1.00  0.070          N  
ATOM   2329  CA  LYS A 158      31.356 124.040  60.812  1.00  0.070          C  
ATOM   2330  C   LYS A 158      32.381 124.801  59.991  1.00  0.070          C  
ATOM   2331  O   LYS A 158      33.349 125.360  60.525  1.00  0.070          O  
ATOM   2332  CB  LYS A 158      30.633 125.010  61.748  1.00  0.100          C  
ATOM   2333  CG  LYS A 158      29.914 126.169  61.050  1.00  0.100          C  
ATOM   2334  CD  LYS A 158      29.164 127.026  62.069  1.00  0.100          C  
ATOM   2335  CE  LYS A 158      28.478 128.210  61.411  1.00  0.100          C  
ATOM   2336  NZ  LYS A 158      27.697 129.021  62.399  1.00  0.100          N  
ATOM   2337  H   LYS A 158      32.226 123.089  62.535  1.00  0.080          H  
ATOM   2338  HA  LYS A 158      30.637 123.633  60.116  1.00  0.080          H  
ATOM   2339 1HB  LYS A 158      29.898 124.462  62.336  1.00  0.120          H  
ATOM   2340 2HB  LYS A 158      31.352 125.439  62.443  1.00  0.120          H  
ATOM   2341 1HG  LYS A 158      30.630 126.795  60.514  1.00  0.120          H  
ATOM   2342 2HG  LYS A 158      29.202 125.763  60.324  1.00  0.120          H  
ATOM   2343 1HD  LYS A 158      28.411 126.414  62.571  1.00  0.120          H  
ATOM   2344 2HD  LYS A 158      29.870 127.392  62.820  1.00  0.120          H  
ATOM   2345 1HE  LYS A 158      29.236 128.843  60.954  1.00  0.120          H  
ATOM   2346 2HE  LYS A 158      27.803 127.849  60.635  1.00  0.120          H  
ATOM   2347 1HZ  LYS A 158      27.258 129.800  61.927  1.00  0.120          H  
ATOM   2348 2HZ  LYS A 158      26.983 128.441  62.822  1.00  0.120          H  
ATOM   2349 3HZ  LYS A 158      28.314 129.371  63.119  1.00  0.120          H  
ATOM   2350  N   PHE A 159      32.113 124.846  58.690  1.00  0.080          N  
ATOM   2351  CA  PHE A 159      32.885 125.581  57.692  1.00  0.080          C  
ATOM   2352  C   PHE A 159      31.991 126.543  56.915  1.00  0.080          C  
ATOM   2353  O   PHE A 159      30.801 126.265  56.715  1.00  0.070          O  
ATOM   2354  CB  PHE A 159      33.580 124.634  56.698  1.00  0.110          C  
ATOM   2355  CG  PHE A 159      34.759 123.855  57.228  1.00  0.110          C  
ATOM   2356  CD1 PHE A 159      34.637 122.827  58.139  1.00  0.110          C  
ATOM   2357  CD2 PHE A 159      36.022 124.147  56.746  1.00  0.110          C  
ATOM   2358  CE1 PHE A 159      35.748 122.146  58.574  1.00  0.110          C  
ATOM   2359  CE2 PHE A 159      37.124 123.459  57.169  1.00  0.110          C  
ATOM   2360  CZ  PHE A 159      36.988 122.456  58.093  1.00  0.110          C  
ATOM   2361  H   PHE A 159      31.298 124.309  58.371  1.00  0.100          H  
ATOM   2362  HA  PHE A 159      33.641 126.154  58.213  1.00  0.100          H  
ATOM   2363 1HB  PHE A 159      32.852 123.932  56.318  1.00  0.130          H  
ATOM   2364 2HB  PHE A 159      33.921 125.220  55.842  1.00  0.130          H  
ATOM   2365  HD1 PHE A 159      33.656 122.555  58.527  1.00  0.130          H  
ATOM   2366  HD2 PHE A 159      36.136 124.941  56.016  1.00  0.130          H  
ATOM   2367  HE1 PHE A 159      35.636 121.343  59.309  1.00  0.130          H  
ATOM   2368  HE2 PHE A 159      38.107 123.717  56.773  1.00  0.130          H  
ATOM   2369  HZ  PHE A 159      37.859 121.905  58.444  1.00  0.130          H  
ATOM   2370  N   ILE A 160      32.553 127.674  56.482  1.00  0.090          N  
ATOM   2371  CA  ILE A 160      31.845 128.585  55.579  1.00  0.080          C  
ATOM   2372  C   ILE A 160      32.704 128.891  54.370  1.00  0.100          C  
ATOM   2373  O   ILE A 160      33.774 129.488  54.485  1.00  0.120          O  
ATOM   2374  CB  ILE A 160      31.395 129.894  56.264  1.00  0.120          C  
ATOM   2375  CG1 ILE A 160      30.427 129.568  57.438  1.00  0.120          C  
ATOM   2376  CG2 ILE A 160      30.724 130.813  55.219  1.00  0.120          C  
ATOM   2377  CD1 ILE A 160      30.074 130.748  58.326  1.00  0.120          C  
ATOM   2378  H   ILE A 160      33.528 127.854  56.748  1.00  0.110          H  
ATOM   2379  HA  ILE A 160      30.954 128.087  55.214  1.00  0.100          H  
ATOM   2380  HB  ILE A 160      32.262 130.400  56.680  1.00  0.140          H  
ATOM   2381 1HG1 ILE A 160      29.508 129.162  57.024  1.00  0.140          H  
ATOM   2382 2HG1 ILE A 160      30.875 128.810  58.051  1.00  0.140          H  
ATOM   2383 1HG2 ILE A 160      30.414 131.742  55.674  1.00  0.140          H  
ATOM   2384 2HG2 ILE A 160      31.419 131.049  54.411  1.00  0.140          H  
ATOM   2385 3HG2 ILE A 160      29.852 130.310  54.797  1.00  0.140          H  
ATOM   2386 1HD1 ILE A 160      29.404 130.415  59.109  1.00  0.140          H  
ATOM   2387 2HD1 ILE A 160      30.978 131.157  58.774  1.00  0.140          H  
ATOM   2388 3HD1 ILE A 160      29.582 131.522  57.752  1.00  0.140          H  
ATOM   2389  N   ASP A 161      32.239 128.480  53.205  1.00  0.080          N  
ATOM   2390  CA  ASP A 161      32.936 128.649  51.944  1.00  0.090          C  
ATOM   2391  C   ASP A 161      34.388 128.163  52.036  1.00  0.110          C  
ATOM   2392  O   ASP A 161      35.306 128.789  51.502  1.00  0.130          O  
ATOM   2393  CB  ASP A 161      32.876 130.119  51.518  1.00  0.120          C  
ATOM   2394  CG  ASP A 161      31.426 130.619  51.299  1.00  0.120          C  
ATOM   2395  OD1 ASP A 161      30.593 129.858  50.837  1.00  0.120          O  
ATOM   2396  OD2 ASP A 161      31.168 131.761  51.604  1.00  0.120          O  
ATOM   2397  H   ASP A 161      31.325 128.038  53.180  1.00  0.100          H  
ATOM   2398  HA  ASP A 161      32.428 128.048  51.198  1.00  0.110          H  
ATOM   2399 1HB  ASP A 161      33.362 130.743  52.269  1.00  0.150          H  
ATOM   2400 2HB  ASP A 161      33.427 130.243  50.583  1.00  0.150          H  
ATOM   2401  N   GLY A 162      34.598 127.051  52.743  1.00  0.110          N  
ATOM   2402  CA  GLY A 162      35.911 126.448  52.934  1.00  0.120          C  
ATOM   2403  C   GLY A 162      36.677 126.949  54.167  1.00  0.130          C  
ATOM   2404  O   GLY A 162      37.696 126.358  54.536  1.00  0.140          O  
ATOM   2405  H   GLY A 162      33.784 126.573  53.140  1.00  0.130          H  
ATOM   2406 1HA  GLY A 162      35.782 125.371  53.023  1.00  0.140          H  
ATOM   2407 2HA  GLY A 162      36.514 126.616  52.043  1.00  0.140          H  
ATOM   2408  N   GLU A 163      36.209 128.013  54.823  1.00  0.130          N  
ATOM   2409  CA  GLU A 163      36.892 128.534  56.003  1.00  0.140          C  
ATOM   2410  C   GLU A 163      36.427 127.798  57.233  1.00  0.130          C  
ATOM   2411  O   GLU A 163      35.229 127.686  57.476  1.00  0.100          O  
ATOM   2412  CB  GLU A 163      36.631 130.033  56.195  1.00  0.190          C  
ATOM   2413  CG  GLU A 163      37.356 130.639  57.403  1.00  0.190          C  
ATOM   2414  CD  GLU A 163      37.115 132.101  57.591  1.00  0.190          C  
ATOM   2415  OE1 GLU A 163      37.043 132.804  56.614  1.00  0.190          O  
ATOM   2416  OE2 GLU A 163      36.973 132.521  58.719  1.00  0.190          O  
ATOM   2417  H   GLU A 163      35.362 128.488  54.500  1.00  0.160          H  
ATOM   2418  HA  GLU A 163      37.964 128.376  55.889  1.00  0.170          H  
ATOM   2419 1HB  GLU A 163      36.936 130.574  55.301  1.00  0.230          H  
ATOM   2420 2HB  GLU A 163      35.560 130.199  56.331  1.00  0.230          H  
ATOM   2421 1HG  GLU A 163      37.044 130.127  58.311  1.00  0.230          H  
ATOM   2422 2HG  GLU A 163      38.419 130.470  57.270  1.00  0.230          H  
ATOM   2423  N   MET A 164      37.354 127.302  58.035  1.00  0.160          N  
ATOM   2424  CA  MET A 164      36.949 126.593  59.238  1.00  0.150          C  
ATOM   2425  C   MET A 164      36.459 127.590  60.277  1.00  0.130          C  
ATOM   2426  O   MET A 164      37.169 128.541  60.622  1.00  0.130          O  
ATOM   2427  CB  MET A 164      38.113 125.747  59.740  1.00  0.210          C  
ATOM   2428  CG  MET A 164      37.803 124.834  60.921  1.00  0.210          C  
ATOM   2429  SD  MET A 164      39.186 123.744  61.309  1.00  0.210          S  
ATOM   2430  CE  MET A 164      40.445 124.865  61.881  1.00  0.210          C  
ATOM   2431  H   MET A 164      38.332 127.393  57.799  1.00  0.190          H  
ATOM   2432  HA  MET A 164      36.114 125.934  59.001  1.00  0.180          H  
ATOM   2433 1HB  MET A 164      38.503 125.143  58.935  1.00  0.260          H  
ATOM   2434 2HB  MET A 164      38.909 126.423  60.043  1.00  0.260          H  
ATOM   2435 1HG  MET A 164      37.566 125.424  61.807  1.00  0.260          H  
ATOM   2436 2HG  MET A 164      36.932 124.216  60.683  1.00  0.260          H  
ATOM   2437 1HE  MET A 164      41.336 124.316  62.136  1.00  0.260          H  
ATOM   2438 2HE  MET A 164      40.682 125.578  61.123  1.00  0.260          H  
ATOM   2439 3HE  MET A 164      40.100 125.367  62.717  1.00  0.260          H  
ATOM   2440  N   ILE A 165      35.259 127.363  60.796  1.00  0.100          N  
ATOM   2441  CA  ILE A 165      34.692 128.248  61.793  1.00  0.090          C  
ATOM   2442  C   ILE A 165      34.818 127.564  63.146  1.00  0.100          C  
ATOM   2443  O   ILE A 165      35.304 128.166  64.101  1.00  0.140          O  
ATOM   2444  CB  ILE A 165      33.219 128.558  61.476  1.00  0.130          C  
ATOM   2445  CG1 ILE A 165      33.090 129.101  60.025  1.00  0.130          C  
ATOM   2446  CG2 ILE A 165      32.632 129.548  62.472  1.00  0.130          C  
ATOM   2447  CD1 ILE A 165      33.881 130.353  59.659  1.00  0.130          C  
ATOM   2448  H   ILE A 165      34.707 126.563  60.490  1.00  0.120          H  
ATOM   2449  HA  ILE A 165      35.259 129.175  61.828  1.00  0.110          H  
ATOM   2450  HB  ILE A 165      32.649 127.640  61.526  1.00  0.160          H  
ATOM   2451 1HG1 ILE A 165      33.394 128.313  59.345  1.00  0.160          H  
ATOM   2452 2HG1 ILE A 165      32.056 129.306  59.867  1.00  0.160          H  
ATOM   2453 1HG2 ILE A 165      31.590 129.729  62.226  1.00  0.160          H  
ATOM   2454 2HG2 ILE A 165      32.696 129.148  63.468  1.00  0.160          H  
ATOM   2455 3HG2 ILE A 165      33.182 130.484  62.438  1.00  0.160          H  
ATOM   2456 1HD1 ILE A 165      33.689 130.608  58.620  1.00  0.160          H  
ATOM   2457 2HD1 ILE A 165      33.590 131.189  60.284  1.00  0.160          H  
ATOM   2458 3HD1 ILE A 165      34.947 130.174  59.775  1.00  0.160          H  
ATOM   2459  N   GLU A 166      34.307 126.329  63.226  1.00  0.090          N  
ATOM   2460  CA  GLU A 166      34.370 125.518  64.442  1.00  0.090          C  
ATOM   2461  C   GLU A 166      34.605 124.044  64.119  1.00  0.080          C  
ATOM   2462  O   GLU A 166      33.662 123.333  63.747  1.00  0.190          O  
ATOM   2463  CB  GLU A 166      33.071 125.600  65.274  1.00  0.130          C  
ATOM   2464  CG  GLU A 166      32.717 126.958  65.852  1.00  0.130          C  
ATOM   2465  CD  GLU A 166      31.474 126.933  66.718  1.00  0.130          C  
ATOM   2466  OE1 GLU A 166      30.896 125.883  66.866  1.00  0.130          O  
ATOM   2467  OE2 GLU A 166      31.105 127.967  67.228  1.00  0.130          O  
ATOM   2468  H   GLU A 166      33.914 125.931  62.374  1.00  0.110          H  
ATOM   2469  HA  GLU A 166      35.208 125.871  65.044  1.00  0.110          H  
ATOM   2470 1HB  GLU A 166      32.232 125.284  64.662  1.00  0.150          H  
ATOM   2471 2HB  GLU A 166      33.139 124.901  66.106  1.00  0.150          H  
ATOM   2472 1HG  GLU A 166      33.561 127.331  66.432  1.00  0.150          H  
ATOM   2473 2HG  GLU A 166      32.549 127.632  65.041  1.00  0.150          H  
ATOM   2474  N   GLY A 167      35.830 123.553  64.292  1.00  0.110          N  
ATOM   2475  CA  GLY A 167      36.082 122.151  63.967  1.00  0.140          C  
ATOM   2476  C   GLY A 167      36.625 121.389  65.163  1.00  0.040          C  
ATOM   2477  O   GLY A 167      37.420 121.904  65.950  1.00  0.050          O  
ATOM   2478  H   GLY A 167      36.588 124.176  64.590  1.00  0.130          H  
ATOM   2479 1HA  GLY A 167      35.173 121.675  63.617  1.00  0.170          H  
ATOM   2480 2HA  GLY A 167      36.800 122.098  63.148  1.00  0.170          H  
ATOM   2481  N   LYS A 168      36.268 120.117  65.259  1.00  0.060          N  
ATOM   2482  CA  LYS A 168      36.770 119.282  66.336  1.00  0.040          C  
ATOM   2483  C   LYS A 168      37.633 118.169  65.800  1.00  0.020          C  
ATOM   2484  O   LYS A 168      37.472 117.708  64.664  1.00  0.020          O  
ATOM   2485  CB  LYS A 168      35.625 118.720  67.177  1.00  0.060          C  
ATOM   2486  CG  LYS A 168      34.853 119.782  67.959  1.00  0.060          C  
ATOM   2487  CD  LYS A 168      33.770 119.169  68.836  1.00  0.060          C  
ATOM   2488  CE  LYS A 168      33.029 120.236  69.624  1.00  0.060          C  
ATOM   2489  NZ  LYS A 168      31.920 119.660  70.449  1.00  0.060          N  
ATOM   2490  H   LYS A 168      35.592 119.735  64.590  1.00  0.070          H  
ATOM   2491  HA  LYS A 168      37.393 119.891  66.994  1.00  0.050          H  
ATOM   2492 1HB  LYS A 168      34.923 118.206  66.521  1.00  0.080          H  
ATOM   2493 2HB  LYS A 168      36.015 117.983  67.882  1.00  0.080          H  
ATOM   2494 1HG  LYS A 168      35.553 120.334  68.590  1.00  0.080          H  
ATOM   2495 2HG  LYS A 168      34.399 120.483  67.259  1.00  0.080          H  
ATOM   2496 1HD  LYS A 168      33.057 118.631  68.213  1.00  0.080          H  
ATOM   2497 2HD  LYS A 168      34.221 118.465  69.540  1.00  0.080          H  
ATOM   2498 1HE  LYS A 168      33.734 120.745  70.286  1.00  0.080          H  
ATOM   2499 2HE  LYS A 168      32.611 120.961  68.928  1.00  0.080          H  
ATOM   2500 1HZ  LYS A 168      31.458 120.405  70.948  1.00  0.080          H  
ATOM   2501 2HZ  LYS A 168      31.254 119.195  69.850  1.00  0.080          H  
ATOM   2502 3HZ  LYS A 168      32.289 118.980  71.139  1.00  0.080          H  
ATOM   2503  N   LEU A 169      38.563 117.723  66.619  1.00  0.060          N  
ATOM   2504  CA  LEU A 169      39.419 116.643  66.200  1.00  0.080          C  
ATOM   2505  C   LEU A 169      38.644 115.371  65.965  1.00  0.050          C  
ATOM   2506  O   LEU A 169      37.897 114.921  66.840  1.00  0.050          O  
ATOM   2507  CB  LEU A 169      40.524 116.411  67.232  1.00  0.100          C  
ATOM   2508  CG  LEU A 169      41.532 115.294  66.905  1.00  0.100          C  
ATOM   2509  CD1 LEU A 169      42.318 115.649  65.670  1.00  0.100          C  
ATOM   2510  CD2 LEU A 169      42.456 115.113  68.105  1.00  0.100          C  
ATOM   2511  H   LEU A 169      38.660 118.127  67.541  1.00  0.070          H  
ATOM   2512  HA  LEU A 169      39.868 116.927  65.255  1.00  0.100          H  
ATOM   2513 1HB  LEU A 169      41.083 117.339  67.352  1.00  0.120          H  
ATOM   2514 2HB  LEU A 169      40.055 116.164  68.187  1.00  0.120          H  
ATOM   2515  HG  LEU A 169      41.015 114.377  66.706  1.00  0.120          H  
ATOM   2516 1HD1 LEU A 169      43.040 114.860  65.461  1.00  0.120          H  
ATOM   2517 2HD1 LEU A 169      41.670 115.758  64.806  1.00  0.120          H  
ATOM   2518 3HD1 LEU A 169      42.810 116.560  65.843  1.00  0.120          H  
ATOM   2519 1HD2 LEU A 169      43.178 114.322  67.895  1.00  0.120          H  
ATOM   2520 2HD2 LEU A 169      42.987 116.043  68.302  1.00  0.120          H  
ATOM   2521 3HD2 LEU A 169      41.865 114.841  68.981  1.00  0.120          H  
ATOM   2522  N   ALA A 170      38.881 114.782  64.802  1.00  0.050          N  
ATOM   2523  CA  ALA A 170      38.256 113.569  64.346  1.00  0.030          C  
ATOM   2524  C   ALA A 170      39.235 112.746  63.535  1.00  0.060          C  
ATOM   2525  O   ALA A 170      40.279 113.239  63.088  1.00  0.090          O  
ATOM   2526  CB  ALA A 170      37.033 113.900  63.488  1.00  0.050          C  
ATOM   2527  H   ALA A 170      39.476 115.267  64.126  1.00  0.060          H  
ATOM   2528  HA  ALA A 170      37.967 112.988  65.209  1.00  0.040          H  
ATOM   2529 1HB  ALA A 170      36.566 112.981  63.163  1.00  0.060          H  
ATOM   2530 2HB  ALA A 170      36.326 114.483  64.076  1.00  0.060          H  
ATOM   2531 3HB  ALA A 170      37.348 114.479  62.620  1.00  0.060          H  
ATOM   2532  N   THR A 171      38.915 111.475  63.382  1.00  0.040          N  
ATOM   2533  CA  THR A 171      39.711 110.612  62.532  1.00  0.070          C  
ATOM   2534  C   THR A 171      38.836 110.019  61.452  1.00  0.070          C  
ATOM   2535  O   THR A 171      37.711 109.574  61.703  1.00  0.060          O  
ATOM   2536  CB  THR A 171      40.458 109.506  63.319  1.00  0.090          C  
ATOM   2537  OG1 THR A 171      41.362 110.114  64.244  1.00  0.090          O  
ATOM   2538  CG2 THR A 171      41.247 108.591  62.383  1.00  0.090          C  
ATOM   2539  H   THR A 171      38.056 111.135  63.822  1.00  0.050          H  
ATOM   2540  HA  THR A 171      40.467 111.218  62.045  1.00  0.080          H  
ATOM   2541  HB  THR A 171      39.760 108.920  63.858  1.00  0.100          H  
ATOM   2542  HG1 THR A 171      40.855 110.544  64.935  1.00  0.100          H  
ATOM   2543 1HG2 THR A 171      41.761 107.837  62.974  1.00  0.100          H  
ATOM   2544 2HG2 THR A 171      40.582 108.092  61.683  1.00  0.100          H  
ATOM   2545 3HG2 THR A 171      41.972 109.181  61.836  1.00  0.100          H  
ATOM   2546  N   LEU A 172      39.343 110.047  60.228  1.00  0.090          N  
ATOM   2547  CA  LEU A 172      38.627 109.453  59.117  1.00  0.100          C  
ATOM   2548  C   LEU A 172      38.865 107.964  59.209  1.00  0.110          C  
ATOM   2549  O   LEU A 172      40.010 107.509  59.119  1.00  0.150          O  
ATOM   2550  CB  LEU A 172      39.142 110.033  57.788  1.00  0.140          C  
ATOM   2551  CG  LEU A 172      38.514 109.517  56.474  1.00  0.140          C  
ATOM   2552  CD1 LEU A 172      37.020 109.800  56.426  1.00  0.140          C  
ATOM   2553  CD2 LEU A 172      39.198 110.246  55.313  1.00  0.140          C  
ATOM   2554  H   LEU A 172      40.262 110.479  60.092  1.00  0.110          H  
ATOM   2555  HA  LEU A 172      37.565 109.652  59.222  1.00  0.120          H  
ATOM   2556 1HB  LEU A 172      39.048 111.091  57.809  1.00  0.160          H  
ATOM   2557 2HB  LEU A 172      40.203 109.807  57.724  1.00  0.160          H  
ATOM   2558  HG  LEU A 172      38.669 108.438  56.387  1.00  0.160          H  
ATOM   2559 1HD1 LEU A 172      36.625 109.433  55.480  1.00  0.160          H  
ATOM   2560 2HD1 LEU A 172      36.509 109.293  57.238  1.00  0.160          H  
ATOM   2561 3HD1 LEU A 172      36.850 110.862  56.504  1.00  0.160          H  
ATOM   2562 1HD2 LEU A 172      38.781 109.890  54.371  1.00  0.160          H  
ATOM   2563 2HD2 LEU A 172      39.032 111.322  55.403  1.00  0.160          H  
ATOM   2564 3HD2 LEU A 172      40.272 110.041  55.334  1.00  0.160          H  
ATOM   2565  N   MET A 173      37.798 107.208  59.469  1.00  0.090          N  
ATOM   2566  CA  MET A 173      37.942 105.778  59.681  1.00  0.100          C  
ATOM   2567  C   MET A 173      37.826 105.042  58.365  1.00  0.120          C  
ATOM   2568  O   MET A 173      38.546 104.070  58.099  1.00  0.170          O  
ATOM   2569  CB  MET A 173      36.883 105.283  60.655  1.00  0.140          C  
ATOM   2570  CG  MET A 173      36.974 105.900  62.037  1.00  0.140          C  
ATOM   2571  SD  MET A 173      38.542 105.615  62.850  1.00  0.140          S  
ATOM   2572  CE  MET A 173      38.247 106.541  64.332  1.00  0.140          C  
ATOM   2573  H   MET A 173      36.865 107.630  59.508  1.00  0.110          H  
ATOM   2574  HA  MET A 173      38.929 105.580  60.092  1.00  0.120          H  
ATOM   2575 1HB  MET A 173      35.892 105.515  60.259  1.00  0.160          H  
ATOM   2576 2HB  MET A 173      36.953 104.201  60.755  1.00  0.160          H  
ATOM   2577 1HG  MET A 173      36.814 106.981  61.963  1.00  0.160          H  
ATOM   2578 2HG  MET A 173      36.185 105.486  62.665  1.00  0.160          H  
ATOM   2579 1HE  MET A 173      39.126 106.500  64.972  1.00  0.160          H  
ATOM   2580 2HE  MET A 173      38.024 107.569  64.071  1.00  0.160          H  
ATOM   2581 3HE  MET A 173      37.389 106.116  64.861  1.00  0.160          H  
ATOM   2582  N   SER A 174      36.889 105.502  57.556  1.00  0.110          N  
ATOM   2583  CA  SER A 174      36.613 104.884  56.264  1.00  0.130          C  
ATOM   2584  C   SER A 174      35.865 105.834  55.354  1.00  0.130          C  
ATOM   2585  O   SER A 174      35.340 106.853  55.813  1.00  0.120          O  
ATOM   2586  CB  SER A 174      35.823 103.596  56.442  1.00  0.170          C  
ATOM   2587  OG  SER A 174      34.546 103.856  56.934  1.00  0.170          O  
ATOM   2588  H   SER A 174      36.328 106.289  57.891  1.00  0.130          H  
ATOM   2589  HA  SER A 174      37.565 104.640  55.789  1.00  0.160          H  
ATOM   2590 1HB  SER A 174      35.747 103.082  55.485  1.00  0.210          H  
ATOM   2591 2HB  SER A 174      36.351 102.935  57.126  1.00  0.210          H  
ATOM   2592  HG  SER A 174      34.137 102.998  57.070  1.00  0.210          H  
ATOM   2593  N   THR A 175      35.803 105.482  54.071  1.00  0.160          N  
ATOM   2594  CA  THR A 175      35.014 106.218  53.091  1.00  0.190          C  
ATOM   2595  C   THR A 175      34.117 105.222  52.332  1.00  0.210          C  
ATOM   2596  O   THR A 175      34.587 104.169  51.893  1.00  0.330          O  
ATOM   2597  CB  THR A 175      35.947 107.010  52.139  1.00  0.250          C  
ATOM   2598  OG1 THR A 175      36.750 107.925  52.905  1.00  0.250          O  
ATOM   2599  CG2 THR A 175      35.158 107.813  51.165  1.00  0.250          C  
ATOM   2600  H   THR A 175      36.287 104.646  53.770  1.00  0.190          H  
ATOM   2601  HA  THR A 175      34.364 106.917  53.613  1.00  0.230          H  
ATOM   2602  HB  THR A 175      36.591 106.316  51.602  1.00  0.300          H  
ATOM   2603  HG1 THR A 175      37.361 107.426  53.448  1.00  0.300          H  
ATOM   2604 1HG2 THR A 175      35.836 108.363  50.515  1.00  0.300          H  
ATOM   2605 2HG2 THR A 175      34.538 107.158  50.567  1.00  0.300          H  
ATOM   2606 3HG2 THR A 175      34.547 108.505  51.696  1.00  0.300          H  
ATOM   2607  N   GLU A 176      32.828 105.538  52.205  1.00  0.180          N  
ATOM   2608  CA  GLU A 176      31.867 104.682  51.513  1.00  0.160          C  
ATOM   2609  C   GLU A 176      31.391 105.290  50.202  1.00  0.200          C  
ATOM   2610  O   GLU A 176      30.646 106.268  50.197  1.00  0.200          O  
ATOM   2611  CB  GLU A 176      30.670 104.429  52.420  1.00  0.230          C  
ATOM   2612  CG  GLU A 176      29.607 103.524  51.846  1.00  0.230          C  
ATOM   2613  CD  GLU A 176      28.481 103.313  52.799  1.00  0.230          C  
ATOM   2614  OE1 GLU A 176      28.507 103.884  53.875  1.00  0.230          O  
ATOM   2615  OE2 GLU A 176      27.585 102.575  52.465  1.00  0.230          O  
ATOM   2616  H   GLU A 176      32.511 106.420  52.603  1.00  0.220          H  
ATOM   2617  HA  GLU A 176      32.346 103.729  51.292  1.00  0.190          H  
ATOM   2618 1HB  GLU A 176      31.019 103.979  53.347  1.00  0.280          H  
ATOM   2619 2HB  GLU A 176      30.203 105.383  52.669  1.00  0.280          H  
ATOM   2620 1HG  GLU A 176      29.208 103.964  50.930  1.00  0.280          H  
ATOM   2621 2HG  GLU A 176      30.055 102.565  51.592  1.00  0.280          H  
ATOM   2622  N   GLU A 177      31.834 104.727  49.081  1.00  0.230          N  
ATOM   2623  CA  GLU A 177      31.480 105.244  47.750  1.00  0.260          C  
ATOM   2624  C   GLU A 177      31.712 106.759  47.657  1.00  0.250          C  
ATOM   2625  O   GLU A 177      30.901 107.502  47.107  1.00  0.250          O  
ATOM   2626  CB  GLU A 177      30.019 104.903  47.404  1.00  0.350          C  
ATOM   2627  CG  GLU A 177      29.712 103.399  47.360  1.00  0.350          C  
ATOM   2628  CD  GLU A 177      28.295 103.062  46.888  1.00  0.350          C  
ATOM   2629  OE1 GLU A 177      27.503 103.958  46.711  1.00  0.350          O  
ATOM   2630  OE2 GLU A 177      28.022 101.898  46.706  1.00  0.350          O  
ATOM   2631  H   GLU A 177      32.443 103.922  49.162  1.00  0.280          H  
ATOM   2632  HA  GLU A 177      32.122 104.761  47.013  1.00  0.310          H  
ATOM   2633 1HB  GLU A 177      29.350 105.363  48.131  1.00  0.420          H  
ATOM   2634 2HB  GLU A 177      29.772 105.319  46.427  1.00  0.420          H  
ATOM   2635 1HG  GLU A 177      30.426 102.917  46.696  1.00  0.420          H  
ATOM   2636 2HG  GLU A 177      29.855 102.990  48.360  1.00  0.420          H  
ATOM   2637  N   GLY A 178      32.830 107.202  48.214  1.00  0.230          N  
ATOM   2638  CA  GLY A 178      33.220 108.609  48.232  1.00  0.200          C  
ATOM   2639  C   GLY A 178      32.743 109.408  49.462  1.00  0.160          C  
ATOM   2640  O   GLY A 178      33.201 110.533  49.672  1.00  0.120          O  
ATOM   2641  H   GLY A 178      33.439 106.494  48.597  1.00  0.280          H  
ATOM   2642 1HA  GLY A 178      34.306 108.670  48.170  1.00  0.240          H  
ATOM   2643 2HA  GLY A 178      32.837 109.087  47.331  1.00  0.240          H  
ATOM   2644  N   ARG A 179      31.839 108.858  50.280  1.00  0.190          N  
ATOM   2645  CA  ARG A 179      31.355 109.570  51.465  1.00  0.150          C  
ATOM   2646  C   ARG A 179      32.185 109.236  52.707  1.00  0.120          C  
ATOM   2647  O   ARG A 179      32.199 108.084  53.131  1.00  0.140          O  
ATOM   2648  CB  ARG A 179      29.908 109.222  51.761  1.00  0.230          C  
ATOM   2649  CG  ARG A 179      29.314 109.946  52.978  1.00  0.230          C  
ATOM   2650  CD  ARG A 179      27.914 109.550  53.224  1.00  0.230          C  
ATOM   2651  NE  ARG A 179      27.013 110.007  52.170  1.00  0.230          N  
ATOM   2652  CZ  ARG A 179      26.444 111.241  52.103  1.00  0.230          C  
ATOM   2653  NH1 ARG A 179      26.684 112.145  53.039  1.00  0.230          N  
ATOM   2654  NH2 ARG A 179      25.639 111.532  51.091  1.00  0.230          N  
ATOM   2655  H   ARG A 179      31.458 107.930  50.075  1.00  0.230          H  
ATOM   2656  HA  ARG A 179      31.395 110.624  51.237  1.00  0.180          H  
ATOM   2657 1HB  ARG A 179      29.298 109.464  50.892  1.00  0.270          H  
ATOM   2658 2HB  ARG A 179      29.822 108.146  51.931  1.00  0.270          H  
ATOM   2659 1HG  ARG A 179      29.887 109.692  53.875  1.00  0.270          H  
ATOM   2660 2HG  ARG A 179      29.353 111.017  52.820  1.00  0.270          H  
ATOM   2661 1HD  ARG A 179      27.865 108.460  53.262  1.00  0.270          H  
ATOM   2662 2HD  ARG A 179      27.577 109.951  54.178  1.00  0.270          H  
ATOM   2663  HE  ARG A 179      26.794 109.350  51.431  1.00  0.270          H  
ATOM   2664 1HH1 ARG A 179      27.290 111.929  53.812  1.00  0.270          H  
ATOM   2665 2HH1 ARG A 179      26.242 113.081  52.999  1.00  0.270          H  
ATOM   2666 1HH2 ARG A 179      25.453 110.838  50.381  1.00  0.270          H  
ATOM   2667 2HH2 ARG A 179      25.201 112.444  51.026  1.00  0.270          H  
ATOM   2668  N   PRO A 180      32.859 110.193  53.349  1.00  0.170          N  
ATOM   2669  CA  PRO A 180      33.718 109.946  54.482  1.00  0.180          C  
ATOM   2670  C   PRO A 180      32.910 109.566  55.709  1.00  0.140          C  
ATOM   2671  O   PRO A 180      31.805 110.074  55.906  1.00  0.140          O  
ATOM   2672  CB  PRO A 180      34.379 111.295  54.703  1.00  0.270          C  
ATOM   2673  CG  PRO A 180      33.380 112.285  54.199  1.00  0.270          C  
ATOM   2674  CD  PRO A 180      32.726 111.610  53.000  1.00  0.270          C  
ATOM   2675  HA  PRO A 180      34.459 109.174  54.236  1.00  0.220          H  
ATOM   2676 1HB  PRO A 180      34.591 111.398  55.763  1.00  0.320          H  
ATOM   2677 2HB  PRO A 180      35.342 111.339  54.173  1.00  0.320          H  
ATOM   2678 1HG  PRO A 180      32.647 112.497  54.996  1.00  0.320          H  
ATOM   2679 2HG  PRO A 180      33.867 113.219  53.986  1.00  0.320          H  
ATOM   2680 1HD  PRO A 180      31.674 111.919  52.976  1.00  0.320          H  
ATOM   2681 2HD  PRO A 180      33.271 111.839  52.063  1.00  0.320          H  
ATOM   2682  N   HIS A 181      33.539 108.801  56.579  1.00  0.130          N  
ATOM   2683  CA  HIS A 181      33.031 108.387  57.876  1.00  0.090          C  
ATOM   2684  C   HIS A 181      34.006 108.740  58.993  1.00  0.080          C  
ATOM   2685  O   HIS A 181      34.953 107.991  59.294  1.00  0.100          O  
ATOM   2686  CB  HIS A 181      32.713 106.889  57.929  1.00  0.140          C  
ATOM   2687  CG  HIS A 181      31.552 106.451  57.083  1.00  0.140          C  
ATOM   2688  ND1 HIS A 181      30.241 106.698  57.456  1.00  0.140          N  
ATOM   2689  CD2 HIS A 181      31.486 105.753  55.920  1.00  0.140          C  
ATOM   2690  CE1 HIS A 181      29.422 106.177  56.560  1.00  0.140          C  
ATOM   2691  NE2 HIS A 181      30.138 105.590  55.625  1.00  0.140          N  
ATOM   2692  H   HIS A 181      34.425 108.393  56.293  1.00  0.160          H  
ATOM   2693  HA  HIS A 181      32.102 108.918  58.080  1.00  0.110          H  
ATOM   2694 1HB  HIS A 181      33.588 106.326  57.613  1.00  0.170          H  
ATOM   2695 2HB  HIS A 181      32.506 106.605  58.959  1.00  0.170          H  
ATOM   2696  HD2 HIS A 181      32.333 105.375  55.342  1.00  0.170          H  
ATOM   2697  HE1 HIS A 181      28.334 106.210  56.593  1.00  0.170          H  
ATOM   2698  HE2 HIS A 181      29.724 105.080  54.813  1.00  0.170          H  
ATOM   2699  N   PHE A 182      33.825 109.949  59.529  1.00  0.080          N  
ATOM   2700  CA  PHE A 182      34.680 110.498  60.575  1.00  0.070          C  
ATOM   2701  C   PHE A 182      34.123 110.193  61.956  1.00  0.050          C  
ATOM   2702  O   PHE A 182      32.908 110.251  62.166  1.00  0.030          O  
ATOM   2703  CB  PHE A 182      34.752 112.028  60.497  1.00  0.100          C  
ATOM   2704  CG  PHE A 182      35.449 112.596  59.332  1.00  0.100          C  
ATOM   2705  CD1 PHE A 182      34.728 113.063  58.252  1.00  0.100          C  
ATOM   2706  CD2 PHE A 182      36.818 112.687  59.301  1.00  0.100          C  
ATOM   2707  CE1 PHE A 182      35.364 113.606  57.174  1.00  0.100          C  
ATOM   2708  CE2 PHE A 182      37.443 113.226  58.210  1.00  0.100          C  
ATOM   2709  CZ  PHE A 182      36.720 113.680  57.154  1.00  0.100          C  
ATOM   2710  H   PHE A 182      33.037 110.495  59.203  1.00  0.100          H  
ATOM   2711  HA  PHE A 182      35.670 110.064  60.492  1.00  0.080          H  
ATOM   2712 1HB  PHE A 182      33.741 112.432  60.513  1.00  0.120          H  
ATOM   2713 2HB  PHE A 182      35.243 112.393  61.386  1.00  0.120          H  
ATOM   2714  HD1 PHE A 182      33.639 113.003  58.267  1.00  0.120          H  
ATOM   2715  HD2 PHE A 182      37.405 112.324  60.150  1.00  0.120          H  
ATOM   2716  HE1 PHE A 182      34.784 113.976  56.332  1.00  0.120          H  
ATOM   2717  HE2 PHE A 182      38.519 113.287  58.179  1.00  0.120          H  
ATOM   2718  HZ  PHE A 182      37.225 114.104  56.299  1.00  0.120          H  
ATOM   2719  N   GLU A 183      35.007 109.945  62.908  1.00  0.060          N  
ATOM   2720  CA  GLU A 183      34.585 109.803  64.294  1.00  0.050          C  
ATOM   2721  C   GLU A 183      35.347 110.808  65.120  1.00  0.050          C  
ATOM   2722  O   GLU A 183      36.546 111.017  64.913  1.00  0.090          O  
ATOM   2723  CB  GLU A 183      34.809 108.390  64.835  1.00  0.070          C  
ATOM   2724  CG  GLU A 183      33.988 107.300  64.145  1.00  0.070          C  
ATOM   2725  CD  GLU A 183      34.186 105.932  64.761  1.00  0.070          C  
ATOM   2726  OE1 GLU A 183      34.955 105.829  65.687  1.00  0.070          O  
ATOM   2727  OE2 GLU A 183      33.570 104.997  64.305  1.00  0.070          O  
ATOM   2728  H   GLU A 183      35.992 109.851  62.647  1.00  0.070          H  
ATOM   2729  HA  GLU A 183      33.523 110.037  64.372  1.00  0.060          H  
ATOM   2730 1HB  GLU A 183      35.851 108.137  64.735  1.00  0.090          H  
ATOM   2731 2HB  GLU A 183      34.571 108.369  65.899  1.00  0.090          H  
ATOM   2732 1HG  GLU A 183      32.934 107.567  64.197  1.00  0.090          H  
ATOM   2733 2HG  GLU A 183      34.272 107.266  63.092  1.00  0.090          H  
ATOM   2734  N   LEU A 184      34.673 111.440  66.064  1.00  0.060          N  
ATOM   2735  CA  LEU A 184      35.363 112.437  66.859  1.00  0.040          C  
ATOM   2736  C   LEU A 184      36.209 111.798  67.919  1.00  0.070          C  
ATOM   2737  O   LEU A 184      35.878 110.733  68.446  1.00  0.090          O  
ATOM   2738  CB  LEU A 184      34.395 113.455  67.455  1.00  0.060          C  
ATOM   2739  CG  LEU A 184      34.079 114.681  66.534  1.00  0.060          C  
ATOM   2740  CD1 LEU A 184      33.382 114.234  65.236  1.00  0.060          C  
ATOM   2741  CD2 LEU A 184      33.220 115.663  67.301  1.00  0.060          C  
ATOM   2742  H   LEU A 184      33.694 111.239  66.219  1.00  0.070          H  
ATOM   2743  HA  LEU A 184      36.023 112.998  66.212  1.00  0.050          H  
ATOM   2744 1HB  LEU A 184      33.462 112.956  67.698  1.00  0.080          H  
ATOM   2745 2HB  LEU A 184      34.836 113.837  68.385  1.00  0.080          H  
ATOM   2746  HG  LEU A 184      35.019 115.174  66.257  1.00  0.080          H  
ATOM   2747 1HD1 LEU A 184      33.190 115.103  64.636  1.00  0.080          H  
ATOM   2748 2HD1 LEU A 184      34.012 113.558  64.672  1.00  0.080          H  
ATOM   2749 3HD1 LEU A 184      32.441 113.741  65.470  1.00  0.080          H  
ATOM   2750 1HD2 LEU A 184      33.016 116.531  66.672  1.00  0.080          H  
ATOM   2751 2HD2 LEU A 184      32.280 115.189  67.581  1.00  0.080          H  
ATOM   2752 3HD2 LEU A 184      33.751 115.981  68.203  1.00  0.080          H  
ATOM   2753  N   MET A 185      37.315 112.452  68.207  1.00  0.070          N  
ATOM   2754  CA  MET A 185      38.250 111.996  69.209  1.00  0.090          C  
ATOM   2755  C   MET A 185      37.811 112.539  70.555  1.00  0.100          C  
ATOM   2756  O   MET A 185      36.989 113.450  70.591  1.00  0.090          O  
ATOM   2757  CB  MET A 185      39.658 112.424  68.805  1.00  0.120          C  
ATOM   2758  CG  MET A 185      40.134 111.792  67.495  1.00  0.120          C  
ATOM   2759  SD  MET A 185      40.309 109.997  67.566  1.00  0.120          S  
ATOM   2760  CE  MET A 185      38.821 109.411  66.734  1.00  0.120          C  
ATOM   2761  H   MET A 185      37.496 113.326  67.705  1.00  0.080          H  
ATOM   2762  HA  MET A 185      38.201 110.918  69.231  1.00  0.110          H  
ATOM   2763 1HB  MET A 185      39.657 113.504  68.661  1.00  0.140          H  
ATOM   2764 2HB  MET A 185      40.384 112.211  69.570  1.00  0.140          H  
ATOM   2765 1HG  MET A 185      39.435 112.035  66.709  1.00  0.140          H  
ATOM   2766 2HG  MET A 185      41.103 112.200  67.227  1.00  0.140          H  
ATOM   2767 1HE  MET A 185      38.832 108.327  66.695  1.00  0.140          H  
ATOM   2768 2HE  MET A 185      37.942 109.724  67.265  1.00  0.140          H  
ATOM   2769 3HE  MET A 185      38.776 109.810  65.735  1.00  0.140          H  
ATOM   2770  N   PRO A 186      38.278 111.981  71.684  1.00  0.120          N  
ATOM   2771  CA  PRO A 186      37.962 112.444  73.021  1.00  0.130          C  
ATOM   2772  C   PRO A 186      38.279 113.921  73.216  1.00  0.130          C  
ATOM   2773  O   PRO A 186      39.307 114.418  72.749  1.00  0.120          O  
ATOM   2774  CB  PRO A 186      38.860 111.563  73.899  1.00  0.200          C  
ATOM   2775  CG  PRO A 186      39.060 110.298  73.095  1.00  0.200          C  
ATOM   2776  CD  PRO A 186      39.143 110.763  71.661  1.00  0.200          C  
ATOM   2777  HA  PRO A 186      36.897 112.251  73.221  1.00  0.160          H  
ATOM   2778 1HB  PRO A 186      39.803 112.090  74.112  1.00  0.230          H  
ATOM   2779 2HB  PRO A 186      38.373 111.380  74.868  1.00  0.230          H  
ATOM   2780 1HG  PRO A 186      39.975 109.781  73.426  1.00  0.230          H  
ATOM   2781 2HG  PRO A 186      38.225 109.603  73.269  1.00  0.230          H  
ATOM   2782 1HD  PRO A 186      40.180 111.008  71.417  1.00  0.230          H  
ATOM   2783 2HD  PRO A 186      38.736 109.965  71.033  1.00  0.230          H  
ATOM   2784  N   GLY A 187      37.414 114.589  73.970  1.00  0.140          N  
ATOM   2785  CA  GLY A 187      37.534 116.006  74.277  1.00  0.140          C  
ATOM   2786  C   GLY A 187      36.724 116.851  73.302  1.00  0.120          C  
ATOM   2787  O   GLY A 187      36.170 116.348  72.328  1.00  0.110          O  
ATOM   2788  H   GLY A 187      36.607 114.094  74.321  1.00  0.170          H  
ATOM   2789 1HA  GLY A 187      37.190 116.188  75.295  1.00  0.170          H  
ATOM   2790 2HA  GLY A 187      38.582 116.298  74.233  1.00  0.170          H  
ATOM   2791  N   ASN A 188      36.622 118.144  73.592  1.00  0.120          N  
ATOM   2792  CA  ASN A 188      35.835 119.055  72.768  1.00  0.110          C  
ATOM   2793  C   ASN A 188      36.592 120.306  72.359  1.00  0.090          C  
ATOM   2794  O   ASN A 188      35.997 121.377  72.252  1.00  0.090          O  
ATOM   2795  CB  ASN A 188      34.546 119.425  73.479  1.00  0.160          C  
ATOM   2796  CG  ASN A 188      33.577 118.272  73.569  1.00  0.160          C  
ATOM   2797  OD1 ASN A 188      32.851 117.967  72.596  1.00  0.160          O  
ATOM   2798  ND2 ASN A 188      33.536 117.626  74.711  1.00  0.160          N  
ATOM   2799  H   ASN A 188      37.102 118.506  74.405  1.00  0.140          H  
ATOM   2800  HA  ASN A 188      35.575 118.537  71.844  1.00  0.130          H  
ATOM   2801 1HB  ASN A 188      34.774 119.773  74.486  1.00  0.190          H  
ATOM   2802 2HB  ASN A 188      34.060 120.245  72.954  1.00  0.190          H  
ATOM   2803 1HD2 ASN A 188      32.911 116.854  74.826  1.00  0.190          H  
ATOM   2804 2HD2 ASN A 188      34.130 117.904  75.464  1.00  0.190          H  
ATOM   2805  N   SER A 189      37.903 120.194  72.164  1.00  0.090          N  
ATOM   2806  CA  SER A 189      38.667 121.358  71.736  1.00  0.070          C  
ATOM   2807  C   SER A 189      38.138 121.816  70.393  1.00  0.060          C  
ATOM   2808  O   SER A 189      37.867 120.986  69.523  1.00  0.070          O  
ATOM   2809  CB  SER A 189      40.145 121.027  71.599  1.00  0.110          C  
ATOM   2810  OG  SER A 189      40.718 120.680  72.833  1.00  0.110          O  
ATOM   2811  H   SER A 189      38.367 119.304  72.284  1.00  0.110          H  
ATOM   2812  HA  SER A 189      38.535 122.162  72.461  1.00  0.080          H  
ATOM   2813 1HB  SER A 189      40.267 120.204  70.895  1.00  0.130          H  
ATOM   2814 2HB  SER A 189      40.667 121.888  71.180  1.00  0.130          H  
ATOM   2815  HG  SER A 189      41.643 120.484  72.650  1.00  0.130          H  
ATOM   2816  N   VAL A 190      38.046 123.125  70.196  1.00  0.050          N  
ATOM   2817  CA  VAL A 190      37.572 123.651  68.926  1.00  0.040          C  
ATOM   2818  C   VAL A 190      38.624 124.482  68.234  1.00  0.040          C  
ATOM   2819  O   VAL A 190      39.171 125.432  68.793  1.00  0.030          O  
ATOM   2820  CB  VAL A 190      36.275 124.472  69.112  1.00  0.060          C  
ATOM   2821  CG1 VAL A 190      35.821 125.083  67.788  1.00  0.060          C  
ATOM   2822  CG2 VAL A 190      35.185 123.551  69.618  1.00  0.060          C  
ATOM   2823  H   VAL A 190      38.292 123.758  70.945  1.00  0.060          H  
ATOM   2824  HA  VAL A 190      37.333 122.809  68.277  1.00  0.050          H  
ATOM   2825  HB  VAL A 190      36.451 125.278  69.822  1.00  0.070          H  
ATOM   2826 1HG1 VAL A 190      34.899 125.643  67.942  1.00  0.070          H  
ATOM   2827 2HG1 VAL A 190      36.580 125.759  67.390  1.00  0.070          H  
ATOM   2828 3HG1 VAL A 190      35.643 124.281  67.074  1.00  0.070          H  
ATOM   2829 1HG2 VAL A 190      34.263 124.112  69.754  1.00  0.070          H  
ATOM   2830 2HG2 VAL A 190      35.027 122.758  68.892  1.00  0.070          H  
ATOM   2831 3HG2 VAL A 190      35.482 123.117  70.565  1.00  0.070          H  
ATOM   2832  N   TYR A 191      38.875 124.117  67.000  1.00  0.040          N  
ATOM   2833  CA  TYR A 191      39.839 124.768  66.160  1.00  0.040          C  
ATOM   2834  C   TYR A 191      39.084 125.688  65.203  1.00  0.030          C  
ATOM   2835  O   TYR A 191      37.967 125.381  64.773  1.00  0.110          O  
ATOM   2836  CB  TYR A 191      40.653 123.691  65.455  1.00  0.060          C  
ATOM   2837  CG  TYR A 191      41.533 122.829  66.416  1.00  0.060          C  
ATOM   2838  CD1 TYR A 191      41.049 121.655  67.012  1.00  0.060          C  
ATOM   2839  CD2 TYR A 191      42.813 123.214  66.670  1.00  0.060          C  
ATOM   2840  CE1 TYR A 191      41.893 120.902  67.837  1.00  0.060          C  
ATOM   2841  CE2 TYR A 191      43.650 122.474  67.466  1.00  0.060          C  
ATOM   2842  CZ  TYR A 191      43.215 121.331  68.053  1.00  0.060          C  
ATOM   2843  OH  TYR A 191      44.096 120.591  68.847  1.00  0.060          O  
ATOM   2844  H   TYR A 191      38.369 123.305  66.642  1.00  0.050          H  
ATOM   2845  HA  TYR A 191      40.500 125.380  66.775  1.00  0.050          H  
ATOM   2846 1HB  TYR A 191      39.974 123.021  64.919  1.00  0.070          H  
ATOM   2847 2HB  TYR A 191      41.307 124.152  64.720  1.00  0.070          H  
ATOM   2848  HD1 TYR A 191      40.022 121.325  66.828  1.00  0.070          H  
ATOM   2849  HD2 TYR A 191      43.167 124.106  66.240  1.00  0.070          H  
ATOM   2850  HE1 TYR A 191      41.528 119.985  68.299  1.00  0.070          H  
ATOM   2851  HE2 TYR A 191      44.674 122.806  67.639  1.00  0.070          H  
ATOM   2852  HH  TYR A 191      45.034 120.930  68.735  1.00  0.070          H  
ATOM   2853  N   HIS A 192      39.695 126.801  64.822  1.00  0.020          N  
ATOM   2854  CA  HIS A 192      39.057 127.726  63.888  1.00  0.040          C  
ATOM   2855  C   HIS A 192      40.077 128.478  63.065  1.00  0.020          C  
ATOM   2856  O   HIS A 192      41.240 128.591  63.462  1.00  0.050          O  
ATOM   2857  CB  HIS A 192      38.206 128.699  64.689  1.00  0.050          C  
ATOM   2858  CG  HIS A 192      38.991 129.464  65.685  1.00  0.050          C  
ATOM   2859  ND1 HIS A 192      39.648 130.651  65.401  1.00  0.050          N  
ATOM   2860  CD2 HIS A 192      39.244 129.186  66.981  1.00  0.050          C  
ATOM   2861  CE1 HIS A 192      40.269 131.069  66.493  1.00  0.050          C  
ATOM   2862  NE2 HIS A 192      40.036 130.190  67.464  1.00  0.050          N  
ATOM   2863  H   HIS A 192      40.608 127.036  65.187  1.00  0.020          H  
ATOM   2864  HA  HIS A 192      38.409 127.184  63.201  1.00  0.050          H  
ATOM   2865 1HB  HIS A 192      37.703 129.397  64.015  1.00  0.060          H  
ATOM   2866 2HB  HIS A 192      37.445 128.145  65.229  1.00  0.060          H  
ATOM   2867  HD1 HIS A 192      39.794 131.078  64.474  1.00  0.060          H  
ATOM   2868  HD2 HIS A 192      38.944 128.358  67.630  1.00  0.060          H  
ATOM   2869  HE1 HIS A 192      40.852 131.997  66.480  1.00  0.060          H  
ATOM   2870  N   PHE A 193      39.650 129.046  61.941  1.00  0.020          N  
ATOM   2871  CA  PHE A 193      40.558 129.850  61.153  1.00  0.040          C  
ATOM   2872  C   PHE A 193      41.039 130.984  62.049  1.00  0.040          C  
ATOM   2873  O   PHE A 193      40.240 131.644  62.725  1.00  0.020          O  
ATOM   2874  CB  PHE A 193      39.879 130.339  59.886  1.00  0.050          C  
ATOM   2875  CG  PHE A 193      40.797 131.019  58.928  1.00  0.050          C  
ATOM   2876  CD1 PHE A 193      41.705 130.258  58.201  1.00  0.050          C  
ATOM   2877  CD2 PHE A 193      40.751 132.382  58.719  1.00  0.050          C  
ATOM   2878  CE1 PHE A 193      42.548 130.837  57.300  1.00  0.050          C  
ATOM   2879  CE2 PHE A 193      41.599 132.970  57.805  1.00  0.050          C  
ATOM   2880  CZ  PHE A 193      42.498 132.187  57.092  1.00  0.050          C  
ATOM   2881  H   PHE A 193      38.692 128.914  61.607  1.00  0.020          H  
ATOM   2882  HA  PHE A 193      41.409 129.257  60.858  1.00  0.050          H  
ATOM   2883 1HB  PHE A 193      39.424 129.489  59.381  1.00  0.060          H  
ATOM   2884 2HB  PHE A 193      39.070 131.029  60.141  1.00  0.060          H  
ATOM   2885  HD1 PHE A 193      41.740 129.173  58.360  1.00  0.060          H  
ATOM   2886  HD2 PHE A 193      40.027 132.988  59.278  1.00  0.060          H  
ATOM   2887  HE1 PHE A 193      43.253 130.219  56.746  1.00  0.060          H  
ATOM   2888  HE2 PHE A 193      41.557 134.045  57.637  1.00  0.060          H  
ATOM   2889  HZ  PHE A 193      43.165 132.646  56.371  1.00  0.060          H  
ATOM   2890  N   ASP A 194      42.348 131.173  62.088  1.00  0.070          N  
ATOM   2891  CA  ASP A 194      43.007 132.131  62.949  1.00  0.070          C  
ATOM   2892  C   ASP A 194      44.272 132.661  62.285  1.00  0.100          C  
ATOM   2893  O   ASP A 194      45.352 132.613  62.872  1.00  0.110          O  
ATOM   2894  CB  ASP A 194      43.409 131.436  64.262  1.00  0.100          C  
ATOM   2895  CG  ASP A 194      43.788 132.391  65.395  1.00  0.100          C  
ATOM   2896  OD1 ASP A 194      43.205 133.439  65.491  1.00  0.100          O  
ATOM   2897  OD2 ASP A 194      44.645 132.068  66.197  1.00  0.100          O  
ATOM   2898  H   ASP A 194      42.943 130.601  61.503  1.00  0.080          H  
ATOM   2899  HA  ASP A 194      42.332 132.963  63.144  1.00  0.080          H  
ATOM   2900 1HB  ASP A 194      42.583 130.803  64.593  1.00  0.120          H  
ATOM   2901 2HB  ASP A 194      44.255 130.770  64.064  1.00  0.120          H  
ATOM   2902  N   LYS A 195      44.166 133.126  61.053  1.00  0.100          N  
ATOM   2903  CA  LYS A 195      45.350 133.616  60.362  1.00  0.120          C  
ATOM   2904  C   LYS A 195      45.996 134.707  61.207  1.00  0.110          C  
ATOM   2905  O   LYS A 195      45.301 135.592  61.716  1.00  0.080          O  
ATOM   2906  CB  LYS A 195      44.996 134.128  58.969  1.00  0.160          C  
ATOM   2907  CG  LYS A 195      46.190 134.572  58.119  1.00  0.160          C  
ATOM   2908  CD  LYS A 195      45.788 134.934  56.673  1.00  0.160          C  
ATOM   2909  CE  LYS A 195      45.025 136.267  56.600  1.00  0.160          C  
ATOM   2910  NZ  LYS A 195      44.764 136.689  55.190  1.00  0.160          N  
ATOM   2911  H   LYS A 195      43.258 133.164  60.610  1.00  0.120          H  
ATOM   2912  HA  LYS A 195      46.063 132.796  60.259  1.00  0.140          H  
ATOM   2913 1HB  LYS A 195      44.520 133.336  58.437  1.00  0.190          H  
ATOM   2914 2HB  LYS A 195      44.291 134.947  59.059  1.00  0.190          H  
ATOM   2915 1HG  LYS A 195      46.668 135.442  58.582  1.00  0.190          H  
ATOM   2916 2HG  LYS A 195      46.917 133.759  58.085  1.00  0.190          H  
ATOM   2917 1HD  LYS A 195      46.693 135.012  56.066  1.00  0.190          H  
ATOM   2918 2HD  LYS A 195      45.167 134.142  56.260  1.00  0.190          H  
ATOM   2919 1HE  LYS A 195      44.071 136.166  57.109  1.00  0.190          H  
ATOM   2920 2HE  LYS A 195      45.613 137.040  57.099  1.00  0.190          H  
ATOM   2921 1HZ  LYS A 195      44.263 137.567  55.189  1.00  0.190          H  
ATOM   2922 2HZ  LYS A 195      45.641 136.803  54.701  1.00  0.190          H  
ATOM   2923 3HZ  LYS A 195      44.209 135.987  54.723  1.00  0.190          H  
ATOM   2924  N   SER A 196      47.314 134.631  61.351  1.00  0.130          N  
ATOM   2925  CA  SER A 196      48.097 135.564  62.137  1.00  0.150          C  
ATOM   2926  C   SER A 196      48.144 136.947  61.526  1.00  0.130          C  
ATOM   2927  O   SER A 196      47.790 137.149  60.359  1.00  0.130          O  
ATOM   2928  CB  SER A 196      49.497 135.030  62.281  1.00  0.200          C  
ATOM   2929  OG  SER A 196      50.147 134.980  61.051  1.00  0.200          O  
ATOM   2930  H   SER A 196      47.821 133.890  60.900  1.00  0.160          H  
ATOM   2931  HA  SER A 196      47.651 135.640  63.131  1.00  0.180          H  
ATOM   2932 1HB  SER A 196      50.058 135.669  62.961  1.00  0.240          H  
ATOM   2933 2HB  SER A 196      49.473 134.037  62.709  1.00  0.240          H  
ATOM   2934  HG  SER A 196      51.070 134.751  61.279  1.00  0.240          H  
ATOM   2935  N   THR A 197      48.579 137.911  62.329  1.00  0.120          N  
ATOM   2936  CA  THR A 197      48.691 139.302  61.913  1.00  0.120          C  
ATOM   2937  C   THR A 197      50.141 139.699  62.057  1.00  0.070          C  
ATOM   2938  O   THR A 197      51.000 138.829  62.175  1.00  0.020          O  
ATOM   2939  CB  THR A 197      47.826 140.247  62.765  1.00  0.170          C  
ATOM   2940  OG1 THR A 197      48.391 140.344  64.079  1.00  0.170          O  
ATOM   2941  CG2 THR A 197      46.414 139.676  62.873  1.00  0.170          C  
ATOM   2942  H   THR A 197      48.857 137.669  63.288  1.00  0.140          H  
ATOM   2943  HA  THR A 197      48.407 139.394  60.866  1.00  0.140          H  
ATOM   2944  HB  THR A 197      47.786 141.232  62.309  1.00  0.200          H  
ATOM   2945  HG1 THR A 197      47.949 141.064  64.561  1.00  0.200          H  
ATOM   2946 1HG2 THR A 197      45.799 140.337  63.480  1.00  0.200          H  
ATOM   2947 2HG2 THR A 197      45.982 139.589  61.876  1.00  0.200          H  
ATOM   2948 3HG2 THR A 197      46.445 138.692  63.337  1.00  0.200          H  
ATOM   2949  N   SER A 198      50.428 141.000  61.964  1.00  0.090          N  
ATOM   2950  CA  SER A 198      51.778 141.560  62.088  1.00  0.090          C  
ATOM   2951  C   SER A 198      52.212 141.688  63.555  1.00  0.100          C  
ATOM   2952  O   SER A 198      53.343 142.084  63.855  1.00  0.110          O  
ATOM   2953  CB  SER A 198      51.833 142.911  61.409  1.00  0.130          C  
ATOM   2954  OG  SER A 198      51.031 143.847  62.087  1.00  0.130          O  
ATOM   2955  H   SER A 198      49.676 141.657  61.823  1.00  0.110          H  
ATOM   2956  HA  SER A 198      52.474 140.890  61.594  1.00  0.110          H  
ATOM   2957 1HB  SER A 198      52.865 143.260  61.374  1.00  0.150          H  
ATOM   2958 2HB  SER A 198      51.490 142.807  60.380  1.00  0.150          H  
ATOM   2959  HG  SER A 198      51.015 144.630  61.529  1.00  0.150          H  
ATOM   2960  N   SER A 199      51.278 141.391  64.461  1.00  0.090          N  
ATOM   2961  CA  SER A 199      51.440 141.444  65.907  1.00  0.070          C  
ATOM   2962  C   SER A 199      51.341 140.041  66.527  1.00  0.110          C  
ATOM   2963  O   SER A 199      52.339 139.417  66.891  1.00  0.380          O  
ATOM   2964  CB  SER A 199      50.398 142.377  66.519  1.00  0.110          C  
ATOM   2965  OG  SER A 199      49.075 141.936  66.260  1.00  0.110          O  
ATOM   2966  H   SER A 199      50.376 141.059  64.128  1.00  0.110          H  
ATOM   2967  HA  SER A 199      52.430 141.842  66.127  1.00  0.080          H  
ATOM   2968 1HB  SER A 199      50.559 142.432  67.595  1.00  0.130          H  
ATOM   2969 2HB  SER A 199      50.534 143.379  66.117  1.00  0.130          H  
ATOM   2970  HG  SER A 199      48.500 142.522  66.779  1.00  0.130          H  
ATOM   2971  N   CYS A 200      50.105 139.623  66.758  1.00  0.230          N  
ATOM   2972  CA  CYS A 200      49.705 138.335  67.322  1.00  0.170          C  
ATOM   2973  C   CYS A 200      49.925 137.129  66.388  1.00  0.130          C  
ATOM   2974  O   CYS A 200      49.551 137.177  65.210  1.00  0.140          O  
ATOM   2975  CB  CYS A 200      48.221 138.406  67.687  1.00  0.260          C  
ATOM   2976  SG  CYS A 200      47.548 136.923  68.431  1.00  0.260          S  
ATOM   2977  H   CYS A 200      49.377 140.253  66.459  1.00  0.280          H  
ATOM   2978  HA  CYS A 200      50.284 138.175  68.232  1.00  0.200          H  
ATOM   2979 1HB  CYS A 200      48.061 139.232  68.379  1.00  0.310          H  
ATOM   2980 2HB  CYS A 200      47.644 138.622  66.785  1.00  0.310          H  
ATOM   2981  HG  CYS A 200      46.322 137.403  68.617  1.00  0.310          H  
ATOM   2982  N   ILE A 201      50.508 136.034  66.920  1.00  0.090          N  
ATOM   2983  CA  ILE A 201      50.678 134.813  66.114  1.00  0.060          C  
ATOM   2984  C   ILE A 201      49.357 134.059  66.077  1.00  0.050          C  
ATOM   2985  O   ILE A 201      48.915 133.599  65.030  1.00  0.050          O  
ATOM   2986  CB  ILE A 201      51.702 133.783  66.668  1.00  0.100          C  
ATOM   2987  CG1 ILE A 201      53.090 134.331  66.700  1.00  0.100          C  
ATOM   2988  CG2 ILE A 201      51.682 132.540  65.693  1.00  0.100          C  
ATOM   2989  CD1 ILE A 201      54.073 133.475  67.489  1.00  0.100          C  
ATOM   2990  H   ILE A 201      50.814 136.065  67.884  1.00  0.110          H  
ATOM   2991  HA  ILE A 201      50.962 135.091  65.101  1.00  0.070          H  
ATOM   2992  HB  ILE A 201      51.440 133.470  67.678  1.00  0.120          H  
ATOM   2993 1HG1 ILE A 201      53.442 134.406  65.695  1.00  0.120          H  
ATOM   2994 2HG1 ILE A 201      53.064 135.326  67.144  1.00  0.120          H  
ATOM   2995 1HG2 ILE A 201      52.384 131.797  66.000  1.00  0.120          H  
ATOM   2996 2HG2 ILE A 201      50.711 132.075  65.662  1.00  0.120          H  
ATOM   2997 3HG2 ILE A 201      51.939 132.868  64.695  1.00  0.120          H  
ATOM   2998 1HD1 ILE A 201      55.042 133.934  67.473  1.00  0.120          H  
ATOM   2999 2HD1 ILE A 201      53.723 133.400  68.513  1.00  0.120          H  
ATOM   3000 3HD1 ILE A 201      54.161 132.479  67.074  1.00  0.120          H  
ATOM   3001  N   SER A 202      48.775 133.859  67.256  1.00  0.060          N  
ATOM   3002  CA  SER A 202      47.542 133.096  67.397  1.00  0.060          C  
ATOM   3003  C   SER A 202      46.746 133.433  68.639  1.00  0.140          C  
ATOM   3004  O   SER A 202      47.302 133.763  69.693  1.00  0.180          O  
ATOM   3005  CB  SER A 202      47.796 131.609  67.427  1.00  0.080          C  
ATOM   3006  OG  SER A 202      46.568 130.923  67.610  1.00  0.080          O  
ATOM   3007  H   SER A 202      49.203 134.251  68.080  1.00  0.070          H  
ATOM   3008  HA  SER A 202      46.910 133.314  66.531  1.00  0.070          H  
ATOM   3009 1HB  SER A 202      48.257 131.299  66.514  1.00  0.100          H  
ATOM   3010 2HB  SER A 202      48.474 131.371  68.240  1.00  0.100          H  
ATOM   3011  HG  SER A 202      46.031 131.106  66.798  1.00  0.100          H  
ATOM   3012  N   THR A 203      45.430 133.321  68.485  1.00  0.190          N  
ATOM   3013  CA  THR A 203      44.425 133.468  69.528  1.00  0.310          C  
ATOM   3014  C   THR A 203      44.627 132.401  70.595  1.00  0.150          C  
ATOM   3015  O   THR A 203      44.366 132.632  71.777  1.00  0.210          O  
ATOM   3016  CB  THR A 203      42.985 133.379  68.957  1.00  0.390          C  
ATOM   3017  OG1 THR A 203      42.769 134.441  68.005  1.00  0.390          O  
ATOM   3018  CG2 THR A 203      41.961 133.515  70.081  1.00  0.390          C  
ATOM   3019  H   THR A 203      45.100 133.054  67.553  1.00  0.230          H  
ATOM   3020  HA  THR A 203      44.548 134.445  69.993  1.00  0.370          H  
ATOM   3021  HB  THR A 203      42.846 132.420  68.455  1.00  0.460          H  
ATOM   3022  HG1 THR A 203      43.113 134.166  67.116  1.00  0.460          H  
ATOM   3023 1HG2 THR A 203      40.961 133.457  69.655  1.00  0.460          H  
ATOM   3024 2HG2 THR A 203      42.080 132.715  70.808  1.00  0.460          H  
ATOM   3025 3HG2 THR A 203      42.091 134.474  70.577  1.00  0.460          H  
ATOM   3026  N   ASN A 204      45.022 131.197  70.170  1.00  0.110          N  
ATOM   3027  CA  ASN A 204      45.212 130.090  71.084  1.00  0.140          C  
ATOM   3028  C   ASN A 204      46.629 129.550  70.909  1.00  0.120          C  
ATOM   3029  O   ASN A 204      46.854 128.486  70.329  1.00  0.130          O  
ATOM   3030  CB  ASN A 204      44.159 129.021  70.858  1.00  0.180          C  
ATOM   3031  CG  ASN A 204      42.757 129.514  71.119  1.00  0.180          C  
ATOM   3032  OD1 ASN A 204      42.366 129.711  72.276  1.00  0.180          O  
ATOM   3033  ND2 ASN A 204      41.992 129.706  70.077  1.00  0.180          N  
ATOM   3034  H   ASN A 204      45.245 131.057  69.183  1.00  0.130          H  
ATOM   3035  HA  ASN A 204      45.126 130.453  72.109  1.00  0.170          H  
ATOM   3036 1HB  ASN A 204      44.221 128.652  69.835  1.00  0.220          H  
ATOM   3037 2HB  ASN A 204      44.353 128.193  71.521  1.00  0.220          H  
ATOM   3038 1HD2 ASN A 204      41.049 130.027  70.199  1.00  0.220          H  
ATOM   3039 2HD2 ASN A 204      42.342 129.535  69.159  1.00  0.220          H  
ATOM   3040  N   ALA A 205      47.587 130.305  71.448  1.00  0.110          N  
ATOM   3041  CA  ALA A 205      49.015 130.056  71.299  1.00  0.090          C  
ATOM   3042  C   ALA A 205      49.427 128.697  71.815  1.00  0.060          C  
ATOM   3043  O   ALA A 205      50.343 128.083  71.265  1.00  0.080          O  
ATOM   3044  CB  ALA A 205      49.787 131.130  72.048  1.00  0.130          C  
ATOM   3045  H   ALA A 205      47.314 131.143  71.950  1.00  0.130          H  
ATOM   3046  HA  ALA A 205      49.261 130.101  70.239  1.00  0.110          H  
ATOM   3047 1HB  ALA A 205      50.849 130.982  71.945  1.00  0.160          H  
ATOM   3048 2HB  ALA A 205      49.515 132.110  71.650  1.00  0.160          H  
ATOM   3049 3HB  ALA A 205      49.538 131.085  73.105  1.00  0.160          H  
ATOM   3050  N   LEU A 206      48.766 128.229  72.870  1.00  0.040          N  
ATOM   3051  CA  LEU A 206      49.083 126.951  73.481  1.00  0.060          C  
ATOM   3052  C   LEU A 206      48.187 125.794  73.065  1.00  0.080          C  
ATOM   3053  O   LEU A 206      48.219 124.748  73.708  1.00  0.090          O  
ATOM   3054  CB  LEU A 206      49.088 127.083  75.006  1.00  0.080          C  
ATOM   3055  CG  LEU A 206      50.158 128.040  75.597  1.00  0.080          C  
ATOM   3056  CD1 LEU A 206      49.976 128.141  77.093  1.00  0.080          C  
ATOM   3057  CD2 LEU A 206      51.558 127.508  75.297  1.00  0.080          C  
ATOM   3058  H   LEU A 206      48.035 128.790  73.287  1.00  0.050          H  
ATOM   3059  HA  LEU A 206      50.077 126.677  73.162  1.00  0.070          H  
ATOM   3060 1HB  LEU A 206      48.109 127.435  75.326  1.00  0.090          H  
ATOM   3061 2HB  LEU A 206      49.254 126.096  75.438  1.00  0.090          H  
ATOM   3062  HG  LEU A 206      50.048 129.038  75.166  1.00  0.090          H  
ATOM   3063 1HD1 LEU A 206      50.735 128.815  77.502  1.00  0.090          H  
ATOM   3064 2HD1 LEU A 206      48.986 128.530  77.317  1.00  0.090          H  
ATOM   3065 3HD1 LEU A 206      50.090 127.155  77.541  1.00  0.090          H  
ATOM   3066 1HD2 LEU A 206      52.260 128.175  75.733  1.00  0.090          H  
ATOM   3067 2HD2 LEU A 206      51.688 126.519  75.735  1.00  0.090          H  
ATOM   3068 3HD2 LEU A 206      51.748 127.454  74.245  1.00  0.090          H  
ATOM   3069  N   LEU A 207      47.367 125.970  72.029  1.00  0.100          N  
ATOM   3070  CA  LEU A 207      46.517 124.877  71.561  1.00  0.120          C  
ATOM   3071  C   LEU A 207      47.195 124.166  70.381  1.00  0.100          C  
ATOM   3072  O   LEU A 207      47.075 124.641  69.249  1.00  0.080          O  
ATOM   3073  CB  LEU A 207      45.154 125.430  71.101  1.00  0.160          C  
ATOM   3074  CG  LEU A 207      44.117 124.415  70.494  1.00  0.160          C  
ATOM   3075  CD1 LEU A 207      43.697 123.376  71.513  1.00  0.160          C  
ATOM   3076  CD2 LEU A 207      42.891 125.186  69.978  1.00  0.160          C  
ATOM   3077  H   LEU A 207      47.360 126.864  71.524  1.00  0.120          H  
ATOM   3078  HA  LEU A 207      46.354 124.209  72.394  1.00  0.140          H  
ATOM   3079 1HB  LEU A 207      44.680 125.893  71.961  1.00  0.190          H  
ATOM   3080 2HB  LEU A 207      45.336 126.203  70.361  1.00  0.190          H  
ATOM   3081  HG  LEU A 207      44.584 123.896  69.673  1.00  0.190          H  
ATOM   3082 1HD1 LEU A 207      42.995 122.689  71.043  1.00  0.190          H  
ATOM   3083 2HD1 LEU A 207      44.548 122.819  71.857  1.00  0.190          H  
ATOM   3084 3HD1 LEU A 207      43.219 123.865  72.360  1.00  0.190          H  
ATOM   3085 1HD2 LEU A 207      42.176 124.490  69.531  1.00  0.190          H  
ATOM   3086 2HD2 LEU A 207      42.412 125.713  70.804  1.00  0.190          H  
ATOM   3087 3HD2 LEU A 207      43.204 125.906  69.228  1.00  0.190          H  
ATOM   3088  N   PRO A 208      47.842 122.995  70.572  1.00  0.130          N  
ATOM   3089  CA  PRO A 208      48.655 122.328  69.574  1.00  0.120          C  
ATOM   3090  C   PRO A 208      47.883 121.808  68.390  1.00  0.110          C  
ATOM   3091  O   PRO A 208      46.767 121.288  68.535  1.00  0.120          O  
ATOM   3092  CB  PRO A 208      49.236 121.139  70.343  1.00  0.180          C  
ATOM   3093  CG  PRO A 208      48.257 120.876  71.457  1.00  0.180          C  
ATOM   3094  CD  PRO A 208      47.712 122.233  71.834  1.00  0.180          C  
ATOM   3095  HA  PRO A 208      49.484 122.955  69.253  1.00  0.140          H  
ATOM   3096 1HB  PRO A 208      49.345 120.278  69.654  1.00  0.220          H  
ATOM   3097 2HB  PRO A 208      50.236 121.383  70.695  1.00  0.220          H  
ATOM   3098 1HG  PRO A 208      47.470 120.187  71.106  1.00  0.220          H  
ATOM   3099 2HG  PRO A 208      48.768 120.378  72.295  1.00  0.220          H  
ATOM   3100 1HD  PRO A 208      46.675 122.100  72.131  1.00  0.220          H  
ATOM   3101 2HD  PRO A 208      48.331 122.662  72.621  1.00  0.220          H  
ATOM   3102  N   ASP A 209      48.546 121.832  67.239  1.00  0.070          N  
ATOM   3103  CA  ASP A 209      48.060 121.189  66.046  1.00  0.040          C  
ATOM   3104  C   ASP A 209      48.081 119.662  66.273  1.00  0.050          C  
ATOM   3105  O   ASP A 209      49.136 119.114  66.618  1.00  0.080          O  
ATOM   3106  CB  ASP A 209      48.921 121.580  64.838  1.00  0.070          C  
ATOM   3107  CG  ASP A 209      48.409 120.958  63.592  1.00  0.070          C  
ATOM   3108  OD1 ASP A 209      47.995 121.639  62.657  1.00  0.070          O  
ATOM   3109  OD2 ASP A 209      48.441 119.743  63.565  1.00  0.070          O  
ATOM   3110  H   ASP A 209      49.415 122.373  67.169  1.00  0.080          H  
ATOM   3111  HA  ASP A 209      47.059 121.560  65.873  1.00  0.050          H  
ATOM   3112 1HB  ASP A 209      48.925 122.669  64.728  1.00  0.080          H  
ATOM   3113 2HB  ASP A 209      49.954 121.274  65.006  1.00  0.080          H  
ATOM   3114  N   PRO A 210      46.932 118.966  66.182  1.00  0.050          N  
ATOM   3115  CA  PRO A 210      46.781 117.549  66.447  1.00  0.060          C  
ATOM   3116  C   PRO A 210      47.546 116.656  65.487  1.00  0.050          C  
ATOM   3117  O   PRO A 210      47.758 115.486  65.781  1.00  0.090          O  
ATOM   3118  CB  PRO A 210      45.290 117.340  66.293  1.00  0.090          C  
ATOM   3119  CG  PRO A 210      44.827 118.446  65.365  1.00  0.090          C  
ATOM   3120  CD  PRO A 210      45.705 119.613  65.671  1.00  0.090          C  
ATOM   3121  HA  PRO A 210      47.092 117.353  67.482  1.00  0.070          H  
ATOM   3122 1HB  PRO A 210      45.121 116.334  65.886  1.00  0.110          H  
ATOM   3123 2HB  PRO A 210      44.806 117.381  67.279  1.00  0.110          H  
ATOM   3124 1HG  PRO A 210      44.879 118.127  64.308  1.00  0.110          H  
ATOM   3125 2HG  PRO A 210      43.781 118.676  65.575  1.00  0.110          H  
ATOM   3126 1HD  PRO A 210      45.886 120.141  64.720  1.00  0.110          H  
ATOM   3127 2HD  PRO A 210      45.260 120.249  66.432  1.00  0.110          H  
ATOM   3128  N   TYR A 211      47.905 117.189  64.318  1.00  0.040          N  
ATOM   3129  CA  TYR A 211      48.669 116.448  63.339  1.00  0.050          C  
ATOM   3130  C   TYR A 211      50.064 116.373  63.899  1.00  0.060          C  
ATOM   3131  O   TYR A 211      50.676 115.309  63.996  1.00  0.090          O  
ATOM   3132  CB  TYR A 211      48.639 117.127  61.974  1.00  0.070          C  
ATOM   3133  CG  TYR A 211      49.437 116.455  60.904  1.00  0.070          C  
ATOM   3134  CD1 TYR A 211      48.937 115.355  60.241  1.00  0.070          C  
ATOM   3135  CD2 TYR A 211      50.692 116.954  60.581  1.00  0.070          C  
ATOM   3136  CE1 TYR A 211      49.683 114.759  59.250  1.00  0.070          C  
ATOM   3137  CE2 TYR A 211      51.433 116.363  59.606  1.00  0.070          C  
ATOM   3138  CZ  TYR A 211      50.937 115.261  58.928  1.00  0.070          C  
ATOM   3139  OH  TYR A 211      51.695 114.648  57.943  1.00  0.070          O  
ATOM   3140  H   TYR A 211      47.730 118.174  64.104  1.00  0.050          H  
ATOM   3141  HA  TYR A 211      48.276 115.434  63.253  1.00  0.060          H  
ATOM   3142 1HB  TYR A 211      47.608 117.190  61.644  1.00  0.080          H  
ATOM   3143 2HB  TYR A 211      49.007 118.124  62.059  1.00  0.080          H  
ATOM   3144  HD1 TYR A 211      47.954 114.958  60.494  1.00  0.080          H  
ATOM   3145  HD2 TYR A 211      51.091 117.816  61.112  1.00  0.080          H  
ATOM   3146  HE1 TYR A 211      49.295 113.900  58.729  1.00  0.080          H  
ATOM   3147  HE2 TYR A 211      52.414 116.761  59.368  1.00  0.080          H  
ATOM   3148  HH  TYR A 211      52.607 114.997  57.974  1.00  0.080          H  
ATOM   3149  N   GLU A 212      50.582 117.537  64.294  1.00  0.050          N  
ATOM   3150  CA  GLU A 212      51.950 117.580  64.811  1.00  0.060          C  
ATOM   3151  C   GLU A 212      52.089 116.715  66.060  1.00  0.080          C  
ATOM   3152  O   GLU A 212      53.103 116.037  66.254  1.00  0.090          O  
ATOM   3153  CB  GLU A 212      52.401 118.994  65.145  1.00  0.080          C  
ATOM   3154  CG  GLU A 212      52.549 119.836  63.962  1.00  0.080          C  
ATOM   3155  CD  GLU A 212      53.220 121.140  64.232  1.00  0.080          C  
ATOM   3156  OE1 GLU A 212      53.934 121.262  65.193  1.00  0.080          O  
ATOM   3157  OE2 GLU A 212      52.991 122.036  63.488  1.00  0.080          O  
ATOM   3158  H   GLU A 212      49.998 118.384  64.185  1.00  0.060          H  
ATOM   3159  HA  GLU A 212      52.619 117.185  64.045  1.00  0.070          H  
ATOM   3160 1HB  GLU A 212      51.673 119.462  65.812  1.00  0.100          H  
ATOM   3161 2HB  GLU A 212      53.359 118.958  65.668  1.00  0.100          H  
ATOM   3162 1HG  GLU A 212      53.100 119.267  63.245  1.00  0.100          H  
ATOM   3163 2HG  GLU A 212      51.559 120.018  63.545  1.00  0.100          H  
ATOM   3164  N   SER A 213      51.036 116.640  66.872  1.00  0.080          N  
ATOM   3165  CA  SER A 213      51.084 115.834  68.092  1.00  0.100          C  
ATOM   3166  C   SER A 213      51.370 114.345  67.833  1.00  0.120          C  
ATOM   3167  O   SER A 213      51.769 113.621  68.753  1.00  0.150          O  
ATOM   3168  CB  SER A 213      49.777 115.949  68.861  1.00  0.130          C  
ATOM   3169  OG  SER A 213      49.590 117.244  69.378  1.00  0.130          O  
ATOM   3170  H   SER A 213      50.220 117.235  66.683  1.00  0.100          H  
ATOM   3171  HA  SER A 213      51.886 116.228  68.717  1.00  0.120          H  
ATOM   3172 1HB  SER A 213      48.952 115.696  68.197  1.00  0.160          H  
ATOM   3173 2HB  SER A 213      49.771 115.225  69.674  1.00  0.160          H  
ATOM   3174  HG  SER A 213      48.734 117.235  69.810  1.00  0.160          H  
ATOM   3175  N   GLU A 214      51.122 113.866  66.608  1.00  0.110          N  
ATOM   3176  CA  GLU A 214      51.350 112.473  66.253  1.00  0.150          C  
ATOM   3177  C   GLU A 214      52.627 112.280  65.424  1.00  0.120          C  
ATOM   3178  O   GLU A 214      52.923 111.161  64.987  1.00  0.130          O  
ATOM   3179  CB  GLU A 214      50.149 111.918  65.484  1.00  0.190          C  
ATOM   3180  CG  GLU A 214      48.837 111.929  66.271  1.00  0.190          C  
ATOM   3181  CD  GLU A 214      48.889 111.089  67.522  1.00  0.190          C  
ATOM   3182  OE1 GLU A 214      49.571 110.090  67.524  1.00  0.190          O  
ATOM   3183  OE2 GLU A 214      48.254 111.456  68.480  1.00  0.190          O  
ATOM   3184  H   GLU A 214      50.822 114.499  65.862  1.00  0.130          H  
ATOM   3185  HA  GLU A 214      51.456 111.900  67.171  1.00  0.180          H  
ATOM   3186 1HB  GLU A 214      50.000 112.511  64.577  1.00  0.230          H  
ATOM   3187 2HB  GLU A 214      50.351 110.895  65.179  1.00  0.230          H  
ATOM   3188 1HG  GLU A 214      48.604 112.960  66.546  1.00  0.230          H  
ATOM   3189 2HG  GLU A 214      48.038 111.568  65.626  1.00  0.230          H  
ATOM   3190  N   ARG A 215      53.374 113.361  65.183  1.00  0.100          N  
ATOM   3191  CA  ARG A 215      54.572 113.282  64.357  1.00  0.090          C  
ATOM   3192  C   ARG A 215      55.834 113.925  64.928  1.00  0.090          C  
ATOM   3193  O   ARG A 215      56.929 113.439  64.638  1.00  0.100          O  
ATOM   3194  CB  ARG A 215      54.308 113.935  62.993  1.00  0.130          C  
ATOM   3195  CG  ARG A 215      53.263 113.254  62.109  1.00  0.130          C  
ATOM   3196  CD  ARG A 215      53.737 111.946  61.591  1.00  0.130          C  
ATOM   3197  NE  ARG A 215      52.741 111.304  60.774  1.00  0.130          N  
ATOM   3198  CZ  ARG A 215      51.776 110.471  61.232  1.00  0.130          C  
ATOM   3199  NH1 ARG A 215      51.655 110.173  62.519  1.00  0.130          N  
ATOM   3200  NH2 ARG A 215      50.925 109.943  60.368  1.00  0.130          N  
ATOM   3201  H   ARG A 215      53.104 114.257  65.586  1.00  0.120          H  
ATOM   3202  HA  ARG A 215      54.798 112.232  64.209  1.00  0.110          H  
ATOM   3203 1HB  ARG A 215      53.971 114.964  63.150  1.00  0.160          H  
ATOM   3204 2HB  ARG A 215      55.233 113.988  62.426  1.00  0.160          H  
ATOM   3205 1HG  ARG A 215      52.340 113.108  62.668  1.00  0.160          H  
ATOM   3206 2HG  ARG A 215      53.060 113.898  61.250  1.00  0.160          H  
ATOM   3207 1HD  ARG A 215      54.619 112.118  60.972  1.00  0.160          H  
ATOM   3208 2HD  ARG A 215      53.995 111.275  62.394  1.00  0.160          H  
ATOM   3209  HE  ARG A 215      52.752 111.497  59.781  1.00  0.160          H  
ATOM   3210 1HH1 ARG A 215      52.278 110.568  63.243  1.00  0.160          H  
ATOM   3211 2HH1 ARG A 215      50.918 109.554  62.821  1.00  0.160          H  
ATOM   3212 1HH2 ARG A 215      51.001 110.164  59.387  1.00  0.160          H  
ATOM   3213 2HH2 ARG A 215      50.193 109.326  60.689  1.00  0.160          H  
ATOM   3214  N   VAL A 216      55.716 115.039  65.659  1.00  0.090          N  
ATOM   3215  CA  VAL A 216      56.894 115.788  66.104  1.00  0.110          C  
ATOM   3216  C   VAL A 216      56.912 116.242  67.569  1.00  0.110          C  
ATOM   3217  O   VAL A 216      55.933 116.782  68.081  1.00  0.110          O  
ATOM   3218  CB  VAL A 216      57.094 117.015  65.192  1.00  0.150          C  
ATOM   3219  CG1 VAL A 216      58.265 117.834  65.640  1.00  0.150          C  
ATOM   3220  CG2 VAL A 216      57.345 116.540  63.810  1.00  0.150          C  
ATOM   3221  H   VAL A 216      54.790 115.404  65.880  1.00  0.110          H  
ATOM   3222  HA  VAL A 216      57.755 115.140  65.964  1.00  0.130          H  
ATOM   3223  HB  VAL A 216      56.209 117.655  65.216  1.00  0.180          H  
ATOM   3224 1HG1 VAL A 216      58.373 118.662  64.963  1.00  0.180          H  
ATOM   3225 2HG1 VAL A 216      58.114 118.219  66.640  1.00  0.180          H  
ATOM   3226 3HG1 VAL A 216      59.163 117.213  65.620  1.00  0.180          H  
ATOM   3227 1HG2 VAL A 216      57.515 117.383  63.164  1.00  0.180          H  
ATOM   3228 2HG2 VAL A 216      58.215 115.903  63.832  1.00  0.180          H  
ATOM   3229 3HG2 VAL A 216      56.510 115.987  63.435  1.00  0.180          H  
ATOM   3230  N   TYR A 217      58.068 116.095  68.214  1.00  0.130          N  
ATOM   3231  CA  TYR A 217      58.241 116.587  69.574  1.00  0.130          C  
ATOM   3232  C   TYR A 217      59.478 117.474  69.679  1.00  0.140          C  
ATOM   3233  O   TYR A 217      60.388 117.428  68.849  1.00  0.150          O  
ATOM   3234  CB  TYR A 217      58.297 115.445  70.589  1.00  0.180          C  
ATOM   3235  CG  TYR A 217      59.516 114.530  70.546  1.00  0.180          C  
ATOM   3236  CD1 TYR A 217      60.641 114.853  71.306  1.00  0.180          C  
ATOM   3237  CD2 TYR A 217      59.494 113.350  69.804  1.00  0.180          C  
ATOM   3238  CE1 TYR A 217      61.725 114.010  71.329  1.00  0.180          C  
ATOM   3239  CE2 TYR A 217      60.593 112.502  69.840  1.00  0.180          C  
ATOM   3240  CZ  TYR A 217      61.702 112.833  70.603  1.00  0.180          C  
ATOM   3241  OH  TYR A 217      62.791 111.993  70.670  1.00  0.180          O  
ATOM   3242  H   TYR A 217      58.835 115.617  67.732  1.00  0.160          H  
ATOM   3243  HA  TYR A 217      57.383 117.209  69.827  1.00  0.160          H  
ATOM   3244 1HB  TYR A 217      58.237 115.866  71.593  1.00  0.220          H  
ATOM   3245 2HB  TYR A 217      57.413 114.821  70.456  1.00  0.220          H  
ATOM   3246  HD1 TYR A 217      60.660 115.771  71.895  1.00  0.220          H  
ATOM   3247  HD2 TYR A 217      58.616 113.085  69.211  1.00  0.220          H  
ATOM   3248  HE1 TYR A 217      62.596 114.256  71.926  1.00  0.220          H  
ATOM   3249  HE2 TYR A 217      60.584 111.567  69.274  1.00  0.220          H  
ATOM   3250  HH  TYR A 217      62.550 111.093  70.335  1.00  0.220          H  
ATOM   3251  N   VAL A 218      59.532 118.291  70.723  1.00  0.150          N  
ATOM   3252  CA  VAL A 218      60.686 119.165  70.904  1.00  0.170          C  
ATOM   3253  C   VAL A 218      61.527 118.710  72.100  1.00  0.120          C  
ATOM   3254  O   VAL A 218      61.000 118.374  73.162  1.00  0.110          O  
ATOM   3255  CB  VAL A 218      60.215 120.647  71.008  1.00  0.230          C  
ATOM   3256  CG1 VAL A 218      59.258 120.850  72.190  1.00  0.230          C  
ATOM   3257  CG2 VAL A 218      61.428 121.577  71.110  1.00  0.230          C  
ATOM   3258  H   VAL A 218      58.774 118.293  71.392  1.00  0.180          H  
ATOM   3259  HA  VAL A 218      61.316 119.098  70.017  1.00  0.200          H  
ATOM   3260  HB  VAL A 218      59.663 120.894  70.104  1.00  0.280          H  
ATOM   3261 1HG1 VAL A 218      58.929 121.889  72.211  1.00  0.280          H  
ATOM   3262 2HG1 VAL A 218      58.392 120.207  72.082  1.00  0.280          H  
ATOM   3263 3HG1 VAL A 218      59.767 120.619  73.127  1.00  0.280          H  
ATOM   3264 1HG2 VAL A 218      61.095 122.611  71.150  1.00  0.280          H  
ATOM   3265 2HG2 VAL A 218      61.996 121.358  72.017  1.00  0.280          H  
ATOM   3266 3HG2 VAL A 218      62.074 121.441  70.236  1.00  0.280          H  
ATOM   3267  N   ALA A 219      62.839 118.659  71.886  1.00  0.110          N  
ATOM   3268  CA  ALA A 219      63.799 118.214  72.898  1.00  0.080          C  
ATOM   3269  C   ALA A 219      65.175 118.802  72.631  1.00  0.100          C  
ATOM   3270  O   ALA A 219      65.415 119.392  71.579  1.00  0.150          O  
ATOM   3271  CB  ALA A 219      63.869 116.699  72.938  1.00  0.120          C  
ATOM   3272  H   ALA A 219      63.166 118.962  70.961  1.00  0.130          H  
ATOM   3273  HA  ALA A 219      63.466 118.579  73.871  1.00  0.100          H  
ATOM   3274 1HB  ALA A 219      64.572 116.391  73.713  1.00  0.150          H  
ATOM   3275 2HB  ALA A 219      62.882 116.304  73.165  1.00  0.150          H  
ATOM   3276 3HB  ALA A 219      64.200 116.318  71.985  1.00  0.150          H  
ATOM   3277  N   GLU A 220      66.088 118.681  73.578  1.00  0.090          N  
ATOM   3278  CA  GLU A 220      67.423 119.218  73.355  1.00  0.100          C  
ATOM   3279  C   GLU A 220      68.011 118.646  72.063  1.00  0.090          C  
ATOM   3280  O   GLU A 220      67.956 117.436  71.831  1.00  0.080          O  
ATOM   3281  CB  GLU A 220      68.297 118.889  74.564  1.00  0.140          C  
ATOM   3282  CG  GLU A 220      67.817 119.569  75.858  1.00  0.140          C  
ATOM   3283  CD  GLU A 220      66.702 118.805  76.548  1.00  0.140          C  
ATOM   3284  OE1 GLU A 220      66.327 117.768  76.040  1.00  0.140          O  
ATOM   3285  OE2 GLU A 220      66.218 119.260  77.549  1.00  0.140          O  
ATOM   3286  H   GLU A 220      65.878 118.200  74.457  1.00  0.110          H  
ATOM   3287  HA  GLU A 220      67.359 120.300  73.258  1.00  0.120          H  
ATOM   3288 1HB  GLU A 220      68.316 117.811  74.720  1.00  0.160          H  
ATOM   3289 2HB  GLU A 220      69.320 119.212  74.368  1.00  0.160          H  
ATOM   3290 1HG  GLU A 220      68.659 119.662  76.544  1.00  0.160          H  
ATOM   3291 2HG  GLU A 220      67.467 120.574  75.616  1.00  0.160          H  
ATOM   3292  N   SER A 221      68.566 119.534  71.235  1.00  0.150          N  
ATOM   3293  CA  SER A 221      69.172 119.226  69.942  1.00  0.200          C  
ATOM   3294  C   SER A 221      70.389 118.337  70.053  1.00  0.160          C  
ATOM   3295  O   SER A 221      71.146 118.435  71.019  1.00  0.090          O  
ATOM   3296  CB  SER A 221      69.584 120.477  69.221  1.00  0.260          C  
ATOM   3297  OG  SER A 221      70.246 120.131  68.035  1.00  0.260          O  
ATOM   3298  H   SER A 221      68.573 120.518  71.516  1.00  0.180          H  
ATOM   3299  HA  SER A 221      68.427 118.709  69.331  1.00  0.240          H  
ATOM   3300 1HB  SER A 221      68.714 121.092  68.998  1.00  0.310          H  
ATOM   3301 2HB  SER A 221      70.246 121.058  69.860  1.00  0.310          H  
ATOM   3302  HG  SER A 221      69.533 119.818  67.424  1.00  0.310          H  
ATOM   3303  N   LEU A 222      70.636 117.516  69.025  1.00  0.240          N  
ATOM   3304  CA  LEU A 222      71.815 116.658  69.018  1.00  0.240          C  
ATOM   3305  C   LEU A 222      73.055 117.406  68.523  1.00  0.240          C  
ATOM   3306  O   LEU A 222      74.152 116.846  68.484  1.00  0.220          O  
ATOM   3307  CB  LEU A 222      71.574 115.442  68.116  1.00  0.340          C  
ATOM   3308  CG  LEU A 222      70.436 114.483  68.535  1.00  0.340          C  
ATOM   3309  CD1 LEU A 222      70.253 113.447  67.448  1.00  0.340          C  
ATOM   3310  CD2 LEU A 222      70.746 113.801  69.869  1.00  0.340          C  
ATOM   3311  H   LEU A 222      69.998 117.478  68.218  1.00  0.290          H  
ATOM   3312  HA  LEU A 222      72.013 116.336  70.036  1.00  0.290          H  
ATOM   3313 1HB  LEU A 222      71.336 115.811  67.116  1.00  0.400          H  
ATOM   3314 2HB  LEU A 222      72.497 114.867  68.058  1.00  0.400          H  
ATOM   3315  HG  LEU A 222      69.522 115.049  68.628  1.00  0.400          H  
ATOM   3316 1HD1 LEU A 222      69.437 112.776  67.714  1.00  0.400          H  
ATOM   3317 2HD1 LEU A 222      70.015 113.952  66.508  1.00  0.400          H  
ATOM   3318 3HD1 LEU A 222      71.172 112.874  67.332  1.00  0.400          H  
ATOM   3319 1HD2 LEU A 222      69.923 113.134  70.128  1.00  0.400          H  
ATOM   3320 2HD2 LEU A 222      71.668 113.223  69.780  1.00  0.400          H  
ATOM   3321 3HD2 LEU A 222      70.857 114.541  70.656  1.00  0.400          H  
ATOM   3322  N   ILE A 223      72.883 118.667  68.140  1.00  0.290          N  
ATOM   3323  CA  ILE A 223      73.990 119.485  67.682  1.00  0.350          C  
ATOM   3324  C   ILE A 223      74.410 120.406  68.817  1.00  0.370          C  
ATOM   3325  O   ILE A 223      73.588 121.147  69.371  1.00  0.360          O  
ATOM   3326  CB  ILE A 223      73.647 120.283  66.404  1.00  0.470          C  
ATOM   3327  CG1 ILE A 223      73.324 119.294  65.233  1.00  0.470          C  
ATOM   3328  CG2 ILE A 223      74.791 121.221  66.045  1.00  0.470          C  
ATOM   3329  CD1 ILE A 223      72.768 119.946  63.941  1.00  0.470          C  
ATOM   3330  H   ILE A 223      71.948 119.070  68.202  1.00  0.350          H  
ATOM   3331  HA  ILE A 223      74.834 118.837  67.449  1.00  0.420          H  
ATOM   3332  HB  ILE A 223      72.749 120.866  66.583  1.00  0.560          H  
ATOM   3333 1HG1 ILE A 223      74.229 118.745  64.983  1.00  0.560          H  
ATOM   3334 2HG1 ILE A 223      72.577 118.581  65.589  1.00  0.560          H  
ATOM   3335 1HG2 ILE A 223      74.524 121.768  65.175  1.00  0.560          H  
ATOM   3336 2HG2 ILE A 223      74.978 121.926  66.860  1.00  0.560          H  
ATOM   3337 3HG2 ILE A 223      75.697 120.647  65.850  1.00  0.560          H  
ATOM   3338 1HD1 ILE A 223      72.565 119.167  63.205  1.00  0.560          H  
ATOM   3339 2HD1 ILE A 223      71.860 120.465  64.157  1.00  0.560          H  
ATOM   3340 3HD1 ILE A 223      73.483 120.647  63.518  1.00  0.560          H  
ATOM   3341  N   SER A 224      75.686 120.332  69.177  1.00  0.410          N  
ATOM   3342  CA  SER A 224      76.194 121.085  70.303  1.00  0.450          C  
ATOM   3343  C   SER A 224      75.873 122.558  70.173  1.00  0.410          C  
ATOM   3344  O   SER A 224      76.028 123.156  69.107  1.00  0.370          O  
ATOM   3345  CB  SER A 224      77.698 120.915  70.407  1.00  0.610          C  
ATOM   3346  OG  SER A 224      78.044 119.579  70.662  1.00  0.610          O  
ATOM   3347  H   SER A 224      76.311 119.708  68.685  1.00  0.490          H  
ATOM   3348  HA  SER A 224      75.727 120.705  71.212  1.00  0.540          H  
ATOM   3349 1HB  SER A 224      78.165 121.245  69.480  1.00  0.740          H  
ATOM   3350 2HB  SER A 224      78.078 121.551  71.207  1.00  0.740          H  
ATOM   3351  HG  SER A 224      79.004 119.563  70.728  1.00  0.740          H  
ATOM   3352  N   SER A 225      75.413 123.128  71.286  1.00  0.440          N  
ATOM   3353  CA  SER A 225      75.045 124.538  71.451  1.00  0.420          C  
ATOM   3354  C   SER A 225      73.904 125.027  70.543  1.00  0.460          C  
ATOM   3355  O   SER A 225      73.644 126.228  70.471  1.00  0.560          O  
ATOM   3356  CB  SER A 225      76.268 125.420  71.251  1.00  0.600          C  
ATOM   3357  OG  SER A 225      77.282 125.097  72.173  1.00  0.600          O  
ATOM   3358  H   SER A 225      75.324 122.536  72.097  1.00  0.530          H  
ATOM   3359  HA  SER A 225      74.717 124.668  72.483  1.00  0.500          H  
ATOM   3360 1HB  SER A 225      76.644 125.314  70.235  1.00  0.720          H  
ATOM   3361 2HB  SER A 225      75.982 126.463  71.380  1.00  0.720          H  
ATOM   3362  HG  SER A 225      78.009 125.693  71.980  1.00  0.720          H  
ATOM   3363  N   ALA A 226      73.153 124.106  69.923  1.00  0.390          N  
ATOM   3364  CA  ALA A 226      72.024 124.464  69.058  1.00  0.410          C  
ATOM   3365  C   ALA A 226      70.714 124.687  69.831  1.00  0.360          C  
ATOM   3366  O   ALA A 226      69.695 125.042  69.240  1.00  0.390          O  
ATOM   3367  CB  ALA A 226      71.825 123.392  68.000  1.00  0.570          C  
ATOM   3368  H   ALA A 226      73.410 123.113  69.988  1.00  0.470          H  
ATOM   3369  HA  ALA A 226      72.275 125.400  68.558  1.00  0.490          H  
ATOM   3370 1HB  ALA A 226      71.015 123.682  67.332  1.00  0.680          H  
ATOM   3371 2HB  ALA A 226      72.748 123.276  67.432  1.00  0.680          H  
ATOM   3372 3HB  ALA A 226      71.582 122.455  68.480  1.00  0.680          H  
ATOM   3373  N   GLY A 227      70.744 124.501  71.143  1.00  0.310          N  
ATOM   3374  CA  GLY A 227      69.557 124.608  71.993  1.00  0.330          C  
ATOM   3375  C   GLY A 227      68.561 123.478  71.721  1.00  0.290          C  
ATOM   3376  O   GLY A 227      68.927 122.302  71.796  1.00  0.380          O  
ATOM   3377  H   GLY A 227      71.633 124.239  71.541  1.00  0.370          H  
ATOM   3378 1HA  GLY A 227      69.857 124.590  73.041  1.00  0.400          H  
ATOM   3379 2HA  GLY A 227      69.075 125.569  71.816  1.00  0.400          H  
ATOM   3380  N   GLU A 228      67.291 123.810  71.492  1.00  0.160          N  
ATOM   3381  CA  GLU A 228      66.267 122.781  71.261  1.00  0.150          C  
ATOM   3382  C   GLU A 228      66.028 122.527  69.782  1.00  0.100          C  
ATOM   3383  O   GLU A 228      66.113 123.446  68.967  1.00  0.090          O  
ATOM   3384  CB  GLU A 228      64.950 123.164  71.933  1.00  0.210          C  
ATOM   3385  CG  GLU A 228      64.996 123.202  73.461  1.00  0.210          C  
ATOM   3386  CD  GLU A 228      63.671 123.622  74.082  1.00  0.210          C  
ATOM   3387  OE1 GLU A 228      62.829 124.100  73.357  1.00  0.210          O  
ATOM   3388  OE2 GLU A 228      63.507 123.464  75.269  1.00  0.210          O  
ATOM   3389  H   GLU A 228      67.039 124.788  71.441  1.00  0.190          H  
ATOM   3390  HA  GLU A 228      66.604 121.848  71.700  1.00  0.180          H  
ATOM   3391 1HB  GLU A 228      64.624 124.138  71.573  1.00  0.260          H  
ATOM   3392 2HB  GLU A 228      64.191 122.441  71.646  1.00  0.260          H  
ATOM   3393 1HG  GLU A 228      65.256 122.203  73.823  1.00  0.260          H  
ATOM   3394 2HG  GLU A 228      65.779 123.887  73.777  1.00  0.260          H  
ATOM   3395  N   GLY A 229      65.711 121.274  69.450  1.00  0.140          N  
ATOM   3396  CA  GLY A 229      65.396 120.885  68.085  1.00  0.110          C  
ATOM   3397  C   GLY A 229      64.136 120.023  68.014  1.00  0.130          C  
ATOM   3398  O   GLY A 229      63.583 119.602  69.038  1.00  0.140          O  
ATOM   3399  H   GLY A 229      65.655 120.572  70.190  1.00  0.170          H  
ATOM   3400 1HA  GLY A 229      65.277 121.773  67.481  1.00  0.130          H  
ATOM   3401 2HA  GLY A 229      66.238 120.331  67.666  1.00  0.130          H  
ATOM   3402  N   LEU A 230      63.725 119.684  66.796  1.00  0.140          N  
ATOM   3403  CA  LEU A 230      62.554 118.839  66.609  1.00  0.160          C  
ATOM   3404  C   LEU A 230      62.923 117.439  66.274  1.00  0.150          C  
ATOM   3405  O   LEU A 230      63.833 117.217  65.488  1.00  0.150          O  
ATOM   3406  CB  LEU A 230      61.704 119.346  65.470  1.00  0.220          C  
ATOM   3407  CG  LEU A 230      61.191 120.700  65.593  1.00  0.220          C  
ATOM   3408  CD1 LEU A 230      60.420 121.032  64.318  1.00  0.220          C  
ATOM   3409  CD2 LEU A 230      60.338 120.825  66.840  1.00  0.220          C  
ATOM   3410  H   LEU A 230      64.221 120.034  65.987  1.00  0.170          H  
ATOM   3411  HA  LEU A 230      61.990 118.797  67.534  1.00  0.190          H  
ATOM   3412 1HB  LEU A 230      62.308 119.314  64.573  1.00  0.260          H  
ATOM   3413 2HB  LEU A 230      60.885 118.677  65.342  1.00  0.260          H  
ATOM   3414  HG  LEU A 230      62.011 121.380  65.670  1.00  0.260          H  
ATOM   3415 1HD1 LEU A 230      60.064 122.043  64.374  1.00  0.260          H  
ATOM   3416 2HD1 LEU A 230      61.079 120.934  63.463  1.00  0.260          H  
ATOM   3417 3HD1 LEU A 230      59.586 120.366  64.198  1.00  0.260          H  
ATOM   3418 1HD2 LEU A 230      59.993 121.814  66.885  1.00  0.260          H  
ATOM   3419 2HD2 LEU A 230      59.499 120.152  66.793  1.00  0.260          H  
ATOM   3420 3HD2 LEU A 230      60.907 120.621  67.736  1.00  0.260          H  
ATOM   3421  N   PHE A 231      62.174 116.503  66.826  1.00  0.140          N  
ATOM   3422  CA  PHE A 231      62.390 115.089  66.590  1.00  0.120          C  
ATOM   3423  C   PHE A 231      61.134 114.365  66.158  1.00  0.130          C  
ATOM   3424  O   PHE A 231      60.034 114.648  66.646  1.00  0.150          O  
ATOM   3425  CB  PHE A 231      62.894 114.473  67.873  1.00  0.180          C  
ATOM   3426  CG  PHE A 231      64.205 114.986  68.330  1.00  0.180          C  
ATOM   3427  CD1 PHE A 231      64.303 116.163  69.069  1.00  0.180          C  
ATOM   3428  CD2 PHE A 231      65.349 114.293  68.052  1.00  0.180          C  
ATOM   3429  CE1 PHE A 231      65.526 116.620  69.485  1.00  0.180          C  
ATOM   3430  CE2 PHE A 231      66.562 114.743  68.481  1.00  0.180          C  
ATOM   3431  CZ  PHE A 231      66.655 115.915  69.197  1.00  0.180          C  
ATOM   3432  H   PHE A 231      61.447 116.795  67.485  1.00  0.170          H  
ATOM   3433  HA  PHE A 231      63.129 114.973  65.804  1.00  0.140          H  
ATOM   3434 1HB  PHE A 231      62.176 114.703  68.634  1.00  0.210          H  
ATOM   3435 2HB  PHE A 231      62.951 113.389  67.771  1.00  0.210          H  
ATOM   3436  HD1 PHE A 231      63.400 116.733  69.313  1.00  0.210          H  
ATOM   3437  HD2 PHE A 231      65.288 113.370  67.485  1.00  0.210          H  
ATOM   3438  HE1 PHE A 231      65.601 117.541  70.048  1.00  0.210          H  
ATOM   3439  HE2 PHE A 231      67.452 114.174  68.250  1.00  0.210          H  
ATOM   3440  HZ  PHE A 231      67.625 116.281  69.540  1.00  0.210          H  
ATOM   3441  N   SER A 232      61.305 113.370  65.296  1.00  0.120          N  
ATOM   3442  CA  SER A 232      60.185 112.538  64.879  1.00  0.110          C  
ATOM   3443  C   SER A 232      59.631 111.676  66.014  1.00  0.100          C  
ATOM   3444  O   SER A 232      60.371 111.063  66.785  1.00  0.110          O  
ATOM   3445  CB  SER A 232      60.597 111.611  63.759  1.00  0.160          C  
ATOM   3446  OG  SER A 232      60.967 112.299  62.623  1.00  0.160          O  
ATOM   3447  H   SER A 232      62.239 113.195  64.904  1.00  0.140          H  
ATOM   3448  HA  SER A 232      59.392 113.194  64.519  1.00  0.130          H  
ATOM   3449 1HB  SER A 232      61.428 111.001  64.094  1.00  0.190          H  
ATOM   3450 2HB  SER A 232      59.775 110.939  63.527  1.00  0.190          H  
ATOM   3451  HG  SER A 232      61.073 111.617  61.951  1.00  0.190          H  
ATOM   3452  N   LYS A 233      58.322 111.513  66.052  1.00  0.090          N  
ATOM   3453  CA  LYS A 233      57.696 110.629  67.025  1.00  0.100          C  
ATOM   3454  C   LYS A 233      57.656 109.191  66.511  1.00  0.110          C  
ATOM   3455  O   LYS A 233      57.783 108.236  67.279  1.00  0.170          O  
ATOM   3456  CB  LYS A 233      56.284 111.112  67.359  1.00  0.140          C  
ATOM   3457  CG  LYS A 233      55.587 110.300  68.441  1.00  0.140          C  
ATOM   3458  CD  LYS A 233      54.254 110.923  68.827  1.00  0.140          C  
ATOM   3459  CE  LYS A 233      53.546 110.102  69.901  1.00  0.140          C  
ATOM   3460  NZ  LYS A 233      52.256 110.726  70.325  1.00  0.140          N  
ATOM   3461  H   LYS A 233      57.752 112.066  65.419  1.00  0.110          H  
ATOM   3462  HA  LYS A 233      58.292 110.638  67.938  1.00  0.120          H  
ATOM   3463 1HB  LYS A 233      56.322 112.157  67.679  1.00  0.160          H  
ATOM   3464 2HB  LYS A 233      55.663 111.067  66.462  1.00  0.160          H  
ATOM   3465 1HG  LYS A 233      55.413 109.285  68.089  1.00  0.160          H  
ATOM   3466 2HG  LYS A 233      56.230 110.250  69.319  1.00  0.160          H  
ATOM   3467 1HD  LYS A 233      54.401 111.944  69.187  1.00  0.160          H  
ATOM   3468 2HD  LYS A 233      53.615 110.960  67.948  1.00  0.160          H  
ATOM   3469 1HE  LYS A 233      53.341 109.110  69.502  1.00  0.160          H  
ATOM   3470 2HE  LYS A 233      54.196 110.006  70.770  1.00  0.160          H  
ATOM   3471 1HZ  LYS A 233      51.811 110.152  71.024  1.00  0.160          H  
ATOM   3472 2HZ  LYS A 233      52.432 111.647  70.714  1.00  0.160          H  
ATOM   3473 3HZ  LYS A 233      51.636 110.808  69.514  1.00  0.160          H  
ATOM   3474  N   VAL A 234      57.422 109.049  65.213  1.00  0.120          N  
ATOM   3475  CA  VAL A 234      57.290 107.755  64.564  1.00  0.160          C  
ATOM   3476  C   VAL A 234      58.182 107.725  63.337  1.00  0.130          C  
ATOM   3477  O   VAL A 234      58.583 108.780  62.852  1.00  0.130          O  
ATOM   3478  CB  VAL A 234      55.816 107.508  64.164  1.00  0.210          C  
ATOM   3479  CG1 VAL A 234      54.929 107.512  65.409  1.00  0.210          C  
ATOM   3480  CG2 VAL A 234      55.340 108.606  63.188  1.00  0.210          C  
ATOM   3481  H   VAL A 234      57.352 109.884  64.654  1.00  0.140          H  
ATOM   3482  HA  VAL A 234      57.604 106.974  65.254  1.00  0.190          H  
ATOM   3483  HB  VAL A 234      55.737 106.529  63.690  1.00  0.250          H  
ATOM   3484 1HG1 VAL A 234      53.896 107.321  65.123  1.00  0.250          H  
ATOM   3485 2HG1 VAL A 234      55.265 106.740  66.099  1.00  0.250          H  
ATOM   3486 3HG1 VAL A 234      54.985 108.478  65.893  1.00  0.250          H  
ATOM   3487 1HG2 VAL A 234      54.304 108.418  62.909  1.00  0.250          H  
ATOM   3488 2HG2 VAL A 234      55.411 109.581  63.667  1.00  0.250          H  
ATOM   3489 3HG2 VAL A 234      55.954 108.593  62.294  1.00  0.250          H  
ATOM   3490  N   ALA A 235      58.489 106.542  62.817  1.00  0.220          N  
ATOM   3491  CA  ALA A 235      59.241 106.526  61.574  1.00  0.200          C  
ATOM   3492  C   ALA A 235      58.311 106.924  60.438  1.00  0.200          C  
ATOM   3493  O   ALA A 235      57.148 106.509  60.409  1.00  0.210          O  
ATOM   3494  CB  ALA A 235      59.856 105.166  61.319  1.00  0.290          C  
ATOM   3495  H   ALA A 235      58.171 105.686  63.250  1.00  0.260          H  
ATOM   3496  HA  ALA A 235      60.032 107.269  61.640  1.00  0.240          H  
ATOM   3497 1HB  ALA A 235      60.421 105.198  60.383  1.00  0.350          H  
ATOM   3498 2HB  ALA A 235      60.531 104.908  62.134  1.00  0.350          H  
ATOM   3499 3HB  ALA A 235      59.072 104.419  61.244  1.00  0.350          H  
ATOM   3500  N   VAL A 236      58.832 107.705  59.499  1.00  0.180          N  
ATOM   3501  CA  VAL A 236      58.074 108.134  58.326  1.00  0.180          C  
ATOM   3502  C   VAL A 236      58.865 107.959  57.031  1.00  0.180          C  
ATOM   3503  O   VAL A 236      60.096 107.904  57.049  1.00  0.180          O  
ATOM   3504  CB  VAL A 236      57.674 109.610  58.469  1.00  0.250          C  
ATOM   3505  CG1 VAL A 236      56.787 109.819  59.712  1.00  0.250          C  
ATOM   3506  CG2 VAL A 236      58.927 110.447  58.575  1.00  0.250          C  
ATOM   3507  H   VAL A 236      59.805 107.997  59.620  1.00  0.220          H  
ATOM   3508  HA  VAL A 236      57.168 107.531  58.263  1.00  0.220          H  
ATOM   3509  HB  VAL A 236      57.107 109.905  57.593  1.00  0.300          H  
ATOM   3510 1HG1 VAL A 236      56.503 110.858  59.788  1.00  0.300          H  
ATOM   3511 2HG1 VAL A 236      55.892 109.206  59.628  1.00  0.300          H  
ATOM   3512 3HG1 VAL A 236      57.339 109.537  60.605  1.00  0.300          H  
ATOM   3513 1HG2 VAL A 236      58.660 111.473  58.660  1.00  0.300          H  
ATOM   3514 2HG2 VAL A 236      59.486 110.145  59.461  1.00  0.300          H  
ATOM   3515 3HG2 VAL A 236      59.546 110.317  57.688  1.00  0.300          H  
ATOM   3516  N   GLY A 237      58.179 107.964  55.889  1.00  0.190          N  
ATOM   3517  CA  GLY A 237      58.893 107.906  54.621  1.00  0.190          C  
ATOM   3518  C   GLY A 237      59.199 109.312  54.072  1.00  0.170          C  
ATOM   3519  O   GLY A 237      58.994 110.315  54.776  1.00  0.160          O  
ATOM   3520  H   GLY A 237      57.167 108.006  55.904  1.00  0.230          H  
ATOM   3521 1HA  GLY A 237      59.812 107.347  54.775  1.00  0.230          H  
ATOM   3522 2HA  GLY A 237      58.288 107.350  53.904  1.00  0.230          H  
ATOM   3523  N   PRO A 238      59.737 109.386  52.837  1.00  0.180          N  
ATOM   3524  CA  PRO A 238      60.081 110.581  52.079  1.00  0.170          C  
ATOM   3525  C   PRO A 238      58.820 111.379  51.809  1.00  0.170          C  
ATOM   3526  O   PRO A 238      57.749 110.788  51.672  1.00  0.170          O  
ATOM   3527  CB  PRO A 238      60.641 110.019  50.765  1.00  0.260          C  
ATOM   3528  CG  PRO A 238      61.056 108.599  51.085  1.00  0.260          C  
ATOM   3529  CD  PRO A 238      60.059 108.128  52.114  1.00  0.260          C  
ATOM   3530  HA  PRO A 238      60.824 111.182  52.624  1.00  0.200          H  
ATOM   3531 1HB  PRO A 238      59.872 110.075  49.979  1.00  0.310          H  
ATOM   3532 2HB  PRO A 238      61.482 110.650  50.427  1.00  0.310          H  
ATOM   3533 1HG  PRO A 238      61.025 107.990  50.166  1.00  0.310          H  
ATOM   3534 2HG  PRO A 238      62.087 108.566  51.443  1.00  0.310          H  
ATOM   3535 1HD  PRO A 238      59.159 107.727  51.620  1.00  0.310          H  
ATOM   3536 2HD  PRO A 238      60.557 107.389  52.741  1.00  0.310          H  
ATOM   3537  N   ASN A 239      58.961 112.694  51.680  1.00  0.160          N  
ATOM   3538  CA  ASN A 239      57.894 113.631  51.387  1.00  0.160          C  
ATOM   3539  C   ASN A 239      56.721 113.587  52.370  1.00  0.160          C  
ATOM   3540  O   ASN A 239      55.564 113.782  51.978  1.00  0.160          O  
ATOM   3541  CB  ASN A 239      57.397 113.402  49.972  1.00  0.220          C  
ATOM   3542  CG  ASN A 239      58.459 113.662  48.956  1.00  0.220          C  
ATOM   3543  OD1 ASN A 239      59.175 114.672  49.019  1.00  0.220          O  
ATOM   3544  ND2 ASN A 239      58.587 112.766  48.011  1.00  0.220          N  
ATOM   3545  H   ASN A 239      59.867 113.145  51.823  1.00  0.190          H  
ATOM   3546  HA  ASN A 239      58.336 114.614  51.425  1.00  0.190          H  
ATOM   3547 1HB  ASN A 239      57.037 112.381  49.857  1.00  0.270          H  
ATOM   3548 2HB  ASN A 239      56.557 114.063  49.771  1.00  0.270          H  
ATOM   3549 1HD2 ASN A 239      59.282 112.881  47.300  1.00  0.270          H  
ATOM   3550 2HD2 ASN A 239      57.988 111.964  47.999  1.00  0.270          H  
ATOM   3551  N   THR A 240      57.034 113.472  53.661  1.00  0.150          N  
ATOM   3552  CA  THR A 240      56.031 113.445  54.723  1.00  0.150          C  
ATOM   3553  C   THR A 240      55.995 114.790  55.420  1.00  0.140          C  
ATOM   3554  O   THR A 240      57.046 115.319  55.764  1.00  0.150          O  
ATOM   3555  CB  THR A 240      56.352 112.354  55.796  1.00  0.210          C  
ATOM   3556  OG1 THR A 240      56.379 111.046  55.193  1.00  0.210          O  
ATOM   3557  CG2 THR A 240      55.284 112.371  56.905  1.00  0.210          C  
ATOM   3558  H   THR A 240      58.013 113.331  53.909  1.00  0.180          H  
ATOM   3559  HA  THR A 240      55.053 113.246  54.288  1.00  0.180          H  
ATOM   3560  HB  THR A 240      57.323 112.551  56.241  1.00  0.250          H  
ATOM   3561  HG1 THR A 240      57.305 110.852  54.881  1.00  0.250          H  
ATOM   3562 1HG2 THR A 240      55.514 111.617  57.638  1.00  0.250          H  
ATOM   3563 2HG2 THR A 240      55.263 113.333  57.400  1.00  0.250          H  
ATOM   3564 3HG2 THR A 240      54.309 112.166  56.473  1.00  0.250          H  
ATOM   3565  N   VAL A 241      54.815 115.378  55.624  1.00  0.130          N  
ATOM   3566  CA  VAL A 241      54.812 116.649  56.354  1.00  0.120          C  
ATOM   3567  C   VAL A 241      54.947 116.309  57.822  1.00  0.120          C  
ATOM   3568  O   VAL A 241      54.195 115.483  58.335  1.00  0.120          O  
ATOM   3569  CB  VAL A 241      53.538 117.482  56.124  1.00  0.170          C  
ATOM   3570  CG1 VAL A 241      53.582 118.758  56.980  1.00  0.170          C  
ATOM   3571  CG2 VAL A 241      53.438 117.847  54.677  1.00  0.170          C  
ATOM   3572  H   VAL A 241      53.964 114.929  55.312  1.00  0.160          H  
ATOM   3573  HA  VAL A 241      55.665 117.250  56.054  1.00  0.140          H  
ATOM   3574  HB  VAL A 241      52.664 116.905  56.423  1.00  0.210          H  
ATOM   3575 1HG1 VAL A 241      52.690 119.312  56.787  1.00  0.210          H  
ATOM   3576 2HG1 VAL A 241      53.636 118.522  58.043  1.00  0.210          H  
ATOM   3577 3HG1 VAL A 241      54.453 119.359  56.699  1.00  0.210          H  
ATOM   3578 1HG2 VAL A 241      52.536 118.439  54.501  1.00  0.210          H  
ATOM   3579 2HG2 VAL A 241      54.317 118.427  54.387  1.00  0.210          H  
ATOM   3580 3HG2 VAL A 241      53.390 116.940  54.098  1.00  0.210          H  
ATOM   3581  N   MET A 242      55.944 116.881  58.474  1.00  0.120          N  
ATOM   3582  CA  MET A 242      56.194 116.590  59.870  1.00  0.110          C  
ATOM   3583  C   MET A 242      55.669 117.669  60.794  1.00  0.100          C  
ATOM   3584  O   MET A 242      55.093 117.375  61.840  1.00  0.110          O  
ATOM   3585  CB  MET A 242      57.687 116.397  60.063  1.00  0.160          C  
ATOM   3586  CG  MET A 242      58.204 115.228  59.317  1.00  0.160          C  
ATOM   3587  SD  MET A 242      57.379 113.704  59.767  1.00  0.160          S  
ATOM   3588  CE  MET A 242      58.038 113.352  61.376  1.00  0.160          C  
ATOM   3589  H   MET A 242      56.521 117.555  57.979  1.00  0.140          H  
ATOM   3590  HA  MET A 242      55.672 115.672  60.130  1.00  0.130          H  
ATOM   3591 1HB  MET A 242      58.217 117.283  59.706  1.00  0.190          H  
ATOM   3592 2HB  MET A 242      57.912 116.277  61.097  1.00  0.190          H  
ATOM   3593 1HG  MET A 242      58.041 115.408  58.259  1.00  0.190          H  
ATOM   3594 2HG  MET A 242      59.269 115.115  59.488  1.00  0.190          H  
ATOM   3595 1HE  MET A 242      57.605 112.425  61.757  1.00  0.190          H  
ATOM   3596 2HE  MET A 242      59.108 113.241  61.297  1.00  0.190          H  
ATOM   3597 3HE  MET A 242      57.807 114.157  62.063  1.00  0.190          H  
ATOM   3598  N   SER A 243      55.836 118.922  60.390  1.00  0.090          N  
ATOM   3599  CA  SER A 243      55.418 120.038  61.243  1.00  0.080          C  
ATOM   3600  C   SER A 243      55.124 121.283  60.452  1.00  0.060          C  
ATOM   3601  O   SER A 243      55.541 121.412  59.301  1.00  0.090          O  
ATOM   3602  CB  SER A 243      56.468 120.347  62.303  1.00  0.120          C  
ATOM   3603  OG  SER A 243      57.650 120.835  61.729  1.00  0.120          O  
ATOM   3604  H   SER A 243      56.294 119.091  59.493  1.00  0.110          H  
ATOM   3605  HA  SER A 243      54.501 119.754  61.736  1.00  0.100          H  
ATOM   3606 1HB  SER A 243      56.069 121.090  62.998  1.00  0.140          H  
ATOM   3607 2HB  SER A 243      56.675 119.461  62.879  1.00  0.140          H  
ATOM   3608  HG  SER A 243      58.253 120.982  62.460  1.00  0.140          H  
ATOM   3609  N   PHE A 244      54.437 122.232  61.072  1.00  0.040          N  
ATOM   3610  CA  PHE A 244      54.097 123.470  60.405  1.00  0.030          C  
ATOM   3611  C   PHE A 244      54.847 124.664  60.984  1.00  0.020          C  
ATOM   3612  O   PHE A 244      55.173 124.684  62.180  1.00  0.040          O  
ATOM   3613  CB  PHE A 244      52.602 123.661  60.563  1.00  0.050          C  
ATOM   3614  CG  PHE A 244      51.853 122.520  59.976  1.00  0.050          C  
ATOM   3615  CD1 PHE A 244      51.184 121.638  60.801  1.00  0.050          C  
ATOM   3616  CD2 PHE A 244      51.867 122.268  58.640  1.00  0.050          C  
ATOM   3617  CE1 PHE A 244      50.534 120.553  60.300  1.00  0.050          C  
ATOM   3618  CE2 PHE A 244      51.232 121.176  58.146  1.00  0.050          C  
ATOM   3619  CZ  PHE A 244      50.560 120.315  58.967  1.00  0.050          C  
ATOM   3620  H   PHE A 244      54.081 122.080  62.019  1.00  0.050          H  
ATOM   3621  HA  PHE A 244      54.343 123.384  59.352  1.00  0.040          H  
ATOM   3622 1HB  PHE A 244      52.353 123.721  61.624  1.00  0.060          H  
ATOM   3623 2HB  PHE A 244      52.292 124.555  60.116  1.00  0.060          H  
ATOM   3624  HD1 PHE A 244      51.171 121.820  61.881  1.00  0.060          H  
ATOM   3625  HD2 PHE A 244      52.392 122.935  57.975  1.00  0.060          H  
ATOM   3626  HE1 PHE A 244      50.003 119.889  60.977  1.00  0.060          H  
ATOM   3627  HE2 PHE A 244      51.258 120.989  57.088  1.00  0.060          H  
ATOM   3628  HZ  PHE A 244      50.052 119.447  58.554  1.00  0.060          H  
ATOM   3629  N   TYR A 245      55.159 125.644  60.133  1.00  0.020          N  
ATOM   3630  CA  TYR A 245      55.838 126.850  60.572  1.00  0.050          C  
ATOM   3631  C   TYR A 245      54.846 128.000  60.598  1.00  0.200          C  
ATOM   3632  O   TYR A 245      54.425 128.499  59.559  1.00  0.740          O  
ATOM   3633  CB  TYR A 245      56.984 127.207  59.616  1.00  0.060          C  
ATOM   3634  CG  TYR A 245      57.973 128.250  60.142  1.00  0.060          C  
ATOM   3635  CD1 TYR A 245      59.232 127.815  60.475  1.00  0.060          C  
ATOM   3636  CD2 TYR A 245      57.644 129.615  60.312  1.00  0.060          C  
ATOM   3637  CE1 TYR A 245      60.157 128.690  60.956  1.00  0.060          C  
ATOM   3638  CE2 TYR A 245      58.599 130.495  60.824  1.00  0.060          C  
ATOM   3639  CZ  TYR A 245      59.851 130.015  61.145  1.00  0.060          C  
ATOM   3640  OH  TYR A 245      60.826 130.821  61.667  1.00  0.060          O  
ATOM   3641  H   TYR A 245      54.908 125.590  59.144  1.00  0.020          H  
ATOM   3642  HA  TYR A 245      56.225 126.709  61.580  1.00  0.060          H  
ATOM   3643 1HB  TYR A 245      57.539 126.302  59.361  1.00  0.070          H  
ATOM   3644 2HB  TYR A 245      56.562 127.591  58.699  1.00  0.070          H  
ATOM   3645  HD1 TYR A 245      59.500 126.766  60.348  1.00  0.070          H  
ATOM   3646  HD2 TYR A 245      56.654 129.986  60.056  1.00  0.070          H  
ATOM   3647  HE1 TYR A 245      61.152 128.331  61.201  1.00  0.070          H  
ATOM   3648  HE2 TYR A 245      58.359 131.547  60.972  1.00  0.070          H  
ATOM   3649  HH  TYR A 245      60.544 131.756  61.676  1.00  0.070          H  
ATOM   3650  N   ASN A 246      54.449 128.402  61.779  1.00  0.270          N  
ATOM   3651  CA  ASN A 246      53.485 129.477  61.908  1.00  0.150          C  
ATOM   3652  C   ASN A 246      54.192 130.615  62.562  1.00  0.140          C  
ATOM   3653  O   ASN A 246      55.193 130.390  63.238  1.00  0.230          O  
ATOM   3654  CB  ASN A 246      52.267 129.050  62.658  1.00  0.260          C  
ATOM   3655  CG  ASN A 246      51.547 128.035  61.906  1.00  0.260          C  
ATOM   3656  OD1 ASN A 246      51.280 128.236  60.752  1.00  0.260          O  
ATOM   3657  ND2 ASN A 246      51.226 126.960  62.503  1.00  0.260          N  
ATOM   3658  H   ASN A 246      54.852 127.971  62.600  1.00  0.320          H  
ATOM   3659  HA  ASN A 246      53.177 129.813  60.917  1.00  0.180          H  
ATOM   3660 1HB  ASN A 246      52.542 128.682  63.609  1.00  0.310          H  
ATOM   3661 2HB  ASN A 246      51.615 129.906  62.818  1.00  0.310          H  
ATOM   3662 1HD2 ASN A 246      50.715 126.251  62.024  1.00  0.310          H  
ATOM   3663 2HD2 ASN A 246      51.483 126.839  63.458  1.00  0.310          H  
ATOM   3664  N   GLY A 247      53.674 131.809  62.386  1.00  0.100          N  
ATOM   3665  CA  GLY A 247      54.281 132.959  62.996  1.00  0.110          C  
ATOM   3666  C   GLY A 247      53.536 134.220  62.620  1.00  0.110          C  
ATOM   3667  O   GLY A 247      52.412 134.157  62.119  1.00  0.190          O  
ATOM   3668  H   GLY A 247      52.851 131.921  61.811  1.00  0.120          H  
ATOM   3669 1HA  GLY A 247      54.314 132.841  64.078  1.00  0.130          H  
ATOM   3670 2HA  GLY A 247      55.307 133.024  62.660  1.00  0.130          H  
ATOM   3671  N   VAL A 248      54.182 135.333  62.892  1.00  0.110          N  
ATOM   3672  CA  VAL A 248      53.718 136.694  62.688  1.00  0.100          C  
ATOM   3673  C   VAL A 248      54.025 137.101  61.247  1.00  0.090          C  
ATOM   3674  O   VAL A 248      55.079 136.751  60.721  1.00  0.070          O  
ATOM   3675  CB  VAL A 248      54.420 137.641  63.682  1.00  0.140          C  
ATOM   3676  CG1 VAL A 248      53.995 139.021  63.476  1.00  0.140          C  
ATOM   3677  CG2 VAL A 248      54.117 137.224  65.060  1.00  0.140          C  
ATOM   3678  H   VAL A 248      55.107 135.190  63.290  1.00  0.130          H  
ATOM   3679  HA  VAL A 248      52.639 136.737  62.852  1.00  0.120          H  
ATOM   3680  HB  VAL A 248      55.489 137.606  63.516  1.00  0.170          H  
ATOM   3681 1HG1 VAL A 248      54.507 139.669  64.188  1.00  0.170          H  
ATOM   3682 2HG1 VAL A 248      54.212 139.358  62.482  1.00  0.170          H  
ATOM   3683 3HG1 VAL A 248      52.932 139.059  63.655  1.00  0.170          H  
ATOM   3684 1HG2 VAL A 248      54.607 137.893  65.750  1.00  0.170          H  
ATOM   3685 2HG2 VAL A 248      53.040 137.259  65.230  1.00  0.170          H  
ATOM   3686 3HG2 VAL A 248      54.485 136.233  65.200  1.00  0.170          H  
ATOM   3687  N   ARG A 249      53.079 137.760  60.588  1.00  0.110          N  
ATOM   3688  CA  ARG A 249      53.238 138.206  59.199  1.00  0.110          C  
ATOM   3689  C   ARG A 249      53.859 139.586  59.073  1.00  0.090          C  
ATOM   3690  O   ARG A 249      53.224 140.595  59.372  1.00  0.130          O  
ATOM   3691  CB  ARG A 249      51.886 138.172  58.503  1.00  0.150          C  
ATOM   3692  CG  ARG A 249      51.409 136.784  58.287  1.00  0.150          C  
ATOM   3693  CD  ARG A 249      50.047 136.630  57.787  1.00  0.150          C  
ATOM   3694  NE  ARG A 249      49.758 135.193  57.667  1.00  0.150          N  
ATOM   3695  CZ  ARG A 249      49.991 134.428  56.575  1.00  0.150          C  
ATOM   3696  NH1 ARG A 249      50.455 134.961  55.464  1.00  0.150          N  
ATOM   3697  NH2 ARG A 249      49.753 133.131  56.646  1.00  0.150          N  
ATOM   3698  H   ARG A 249      52.236 138.015  61.108  1.00  0.130          H  
ATOM   3699  HA  ARG A 249      53.903 137.513  58.694  1.00  0.130          H  
ATOM   3700 1HB  ARG A 249      51.144 138.695  59.109  1.00  0.180          H  
ATOM   3701 2HB  ARG A 249      51.952 138.671  57.538  1.00  0.180          H  
ATOM   3702 1HG  ARG A 249      52.027 136.384  57.521  1.00  0.180          H  
ATOM   3703 2HG  ARG A 249      51.524 136.198  59.197  1.00  0.180          H  
ATOM   3704 1HD  ARG A 249      49.354 137.060  58.496  1.00  0.180          H  
ATOM   3705 2HD  ARG A 249      49.924 137.110  56.822  1.00  0.180          H  
ATOM   3706  HE  ARG A 249      49.433 134.700  58.498  1.00  0.180          H  
ATOM   3707 1HH1 ARG A 249      50.620 135.951  55.413  1.00  0.180          H  
ATOM   3708 2HH1 ARG A 249      50.627 134.380  54.652  1.00  0.180          H  
ATOM   3709 1HH2 ARG A 249      49.395 132.730  57.506  1.00  0.180          H  
ATOM   3710 2HH2 ARG A 249      49.956 132.504  55.854  1.00  0.180          H  
ATOM   3711  N   ILE A 250      55.105 139.627  58.614  1.00  0.060          N  
ATOM   3712  CA  ILE A 250      55.865 140.871  58.535  1.00  0.070          C  
ATOM   3713  C   ILE A 250      56.387 141.107  57.114  1.00  0.080          C  
ATOM   3714  O   ILE A 250      56.411 140.185  56.291  1.00  0.060          O  
ATOM   3715  CB  ILE A 250      57.014 140.847  59.565  1.00  0.090          C  
ATOM   3716  CG1 ILE A 250      57.988 139.694  59.226  1.00  0.090          C  
ATOM   3717  CG2 ILE A 250      56.413 140.658  60.979  1.00  0.090          C  
ATOM   3718  CD1 ILE A 250      59.234 139.668  60.008  1.00  0.090          C  
ATOM   3719  H   ILE A 250      55.557 138.747  58.342  1.00  0.070          H  
ATOM   3720  HA  ILE A 250      55.208 141.703  58.789  1.00  0.080          H  
ATOM   3721  HB  ILE A 250      57.565 141.790  59.519  1.00  0.110          H  
ATOM   3722 1HG1 ILE A 250      57.480 138.745  59.387  1.00  0.110          H  
ATOM   3723 2HG1 ILE A 250      58.259 139.775  58.189  1.00  0.110          H  
ATOM   3724 1HG2 ILE A 250      57.189 140.652  61.735  1.00  0.110          H  
ATOM   3725 2HG2 ILE A 250      55.720 141.475  61.190  1.00  0.110          H  
ATOM   3726 3HG2 ILE A 250      55.887 139.713  61.015  1.00  0.110          H  
ATOM   3727 1HD1 ILE A 250      59.841 138.822  59.690  1.00  0.110          H  
ATOM   3728 2HD1 ILE A 250      59.774 140.595  59.856  1.00  0.110          H  
ATOM   3729 3HD1 ILE A 250      59.005 139.558  61.045  1.00  0.110          H  
ATOM   3730  N   THR A 251      56.805 142.337  56.825  1.00  0.090          N  
ATOM   3731  CA  THR A 251      57.312 142.660  55.494  1.00  0.100          C  
ATOM   3732  C   THR A 251      58.818 142.390  55.424  1.00  0.100          C  
ATOM   3733  O   THR A 251      59.565 142.708  56.356  1.00  0.090          O  
ATOM   3734  CB  THR A 251      56.969 144.128  55.130  1.00  0.140          C  
ATOM   3735  OG1 THR A 251      55.551 144.306  55.201  1.00  0.140          O  
ATOM   3736  CG2 THR A 251      57.384 144.444  53.676  1.00  0.140          C  
ATOM   3737  H   THR A 251      56.776 143.074  57.545  1.00  0.110          H  
ATOM   3738  HA  THR A 251      56.823 142.011  54.765  1.00  0.120          H  
ATOM   3739  HB  THR A 251      57.461 144.810  55.823  1.00  0.160          H  
ATOM   3740  HG1 THR A 251      55.269 144.245  56.122  1.00  0.160          H  
ATOM   3741 1HG2 THR A 251      57.104 145.469  53.441  1.00  0.160          H  
ATOM   3742 2HG2 THR A 251      58.422 144.339  53.538  1.00  0.160          H  
ATOM   3743 3HG2 THR A 251      56.866 143.762  52.997  1.00  0.160          H  
ATOM   3744  N   HIS A 252      59.295 141.886  54.289  1.00  0.110          N  
ATOM   3745  CA  HIS A 252      60.735 141.640  54.130  1.00  0.110          C  
ATOM   3746  C   HIS A 252      61.607 142.891  54.381  1.00  0.100          C  
ATOM   3747  O   HIS A 252      62.767 142.767  54.775  1.00  0.100          O  
ATOM   3748  CB  HIS A 252      61.023 141.118  52.723  1.00  0.150          C  
ATOM   3749  CG  HIS A 252      60.797 142.146  51.669  1.00  0.150          C  
ATOM   3750  ND1 HIS A 252      59.545 142.464  51.199  1.00  0.150          N  
ATOM   3751  CD2 HIS A 252      61.665 142.938  51.006  1.00  0.150          C  
ATOM   3752  CE1 HIS A 252      59.645 143.404  50.280  1.00  0.150          C  
ATOM   3753  NE2 HIS A 252      60.927 143.727  50.152  1.00  0.150          N  
ATOM   3754  H   HIS A 252      58.635 141.616  53.550  1.00  0.130          H  
ATOM   3755  HA  HIS A 252      61.042 140.878  54.842  1.00  0.130          H  
ATOM   3756 1HB  HIS A 252      62.056 140.773  52.659  1.00  0.180          H  
ATOM   3757 2HB  HIS A 252      60.373 140.266  52.506  1.00  0.180          H  
ATOM   3758  HD1 HIS A 252      58.705 141.927  51.365  1.00  0.180          H  
ATOM   3759  HD2 HIS A 252      62.752 143.045  51.056  1.00  0.180          H  
ATOM   3760  HE1 HIS A 252      58.750 143.785  49.787  1.00  0.180          H  
ATOM   3761  N   GLN A 253      61.044 144.087  54.181  1.00  0.100          N  
ATOM   3762  CA  GLN A 253      61.759 145.335  54.400  1.00  0.080          C  
ATOM   3763  C   GLN A 253      62.084 145.515  55.879  1.00  0.110          C  
ATOM   3764  O   GLN A 253      63.138 146.070  56.224  1.00  0.150          O  
ATOM   3765  CB  GLN A 253      60.925 146.527  53.917  1.00  0.120          C  
ATOM   3766  CG  GLN A 253      60.758 146.628  52.410  1.00  0.120          C  
ATOM   3767  CD  GLN A 253      62.067 146.952  51.701  1.00  0.120          C  
ATOM   3768  OE1 GLN A 253      62.763 147.890  52.097  1.00  0.120          O  
ATOM   3769  NE2 GLN A 253      62.411 146.195  50.672  1.00  0.120          N  
ATOM   3770  H   GLN A 253      60.090 144.117  53.867  1.00  0.120          H  
ATOM   3771  HA  GLN A 253      62.698 145.301  53.847  1.00  0.100          H  
ATOM   3772 1HB  GLN A 253      59.930 146.469  54.358  1.00  0.140          H  
ATOM   3773 2HB  GLN A 253      61.381 147.453  54.268  1.00  0.140          H  
ATOM   3774 1HG  GLN A 253      60.398 145.680  52.041  1.00  0.140          H  
ATOM   3775 2HG  GLN A 253      60.041 147.414  52.181  1.00  0.140          H  
ATOM   3776 1HE2 GLN A 253      63.265 146.371  50.184  1.00  0.140          H  
ATOM   3777 2HE2 GLN A 253      61.823 145.415  50.382  1.00  0.140          H  
ATOM   3778  N   GLU A 254      61.169 145.050  56.751  1.00  0.120          N  
ATOM   3779  CA  GLU A 254      61.316 145.148  58.193  1.00  0.150          C  
ATOM   3780  C   GLU A 254      62.405 144.186  58.622  1.00  0.150          C  
ATOM   3781  O   GLU A 254      63.231 144.496  59.480  1.00  0.260          O  
ATOM   3782  CB  GLU A 254      59.984 144.805  58.889  1.00  0.200          C  
ATOM   3783  CG  GLU A 254      58.856 145.840  58.659  1.00  0.200          C  
ATOM   3784  CD  GLU A 254      57.479 145.434  59.231  1.00  0.200          C  
ATOM   3785  OE1 GLU A 254      56.891 144.451  58.786  1.00  0.200          O  
ATOM   3786  OE2 GLU A 254      57.024 146.118  60.113  1.00  0.200          O  
ATOM   3787  H   GLU A 254      60.341 144.563  56.411  1.00  0.140          H  
ATOM   3788  HA  GLU A 254      61.612 146.163  58.456  1.00  0.180          H  
ATOM   3789 1HB  GLU A 254      59.630 143.834  58.554  1.00  0.240          H  
ATOM   3790 2HB  GLU A 254      60.151 144.731  59.963  1.00  0.240          H  
ATOM   3791 1HG  GLU A 254      59.157 146.782  59.115  1.00  0.240          H  
ATOM   3792 2HG  GLU A 254      58.760 146.008  57.588  1.00  0.240          H  
ATOM   3793  N   VAL A 255      62.417 143.020  57.980  1.00  0.080          N  
ATOM   3794  CA  VAL A 255      63.378 141.957  58.279  1.00  0.080          C  
ATOM   3795  C   VAL A 255      64.798 142.412  57.985  1.00  0.080          C  
ATOM   3796  O   VAL A 255      65.727 142.158  58.759  1.00  0.080          O  
ATOM   3797  CB  VAL A 255      63.062 140.709  57.437  1.00  0.110          C  
ATOM   3798  CG1 VAL A 255      64.134 139.645  57.579  1.00  0.110          C  
ATOM   3799  CG2 VAL A 255      61.770 140.189  57.860  1.00  0.110          C  
ATOM   3800  H   VAL A 255      61.665 142.874  57.297  1.00  0.100          H  
ATOM   3801  HA  VAL A 255      63.298 141.705  59.336  1.00  0.100          H  
ATOM   3802  HB  VAL A 255      63.026 140.984  56.397  1.00  0.130          H  
ATOM   3803 1HG1 VAL A 255      63.869 138.786  56.966  1.00  0.130          H  
ATOM   3804 2HG1 VAL A 255      65.103 140.026  57.251  1.00  0.130          H  
ATOM   3805 3HG1 VAL A 255      64.198 139.344  58.612  1.00  0.130          H  
ATOM   3806 1HG2 VAL A 255      61.528 139.346  57.272  1.00  0.130          H  
ATOM   3807 2HG2 VAL A 255      61.844 139.908  58.906  1.00  0.130          H  
ATOM   3808 3HG2 VAL A 255      60.998 140.946  57.732  1.00  0.130          H  
ATOM   3809  N   ASP A 256      64.976 143.037  56.820  1.00  0.120          N  
ATOM   3810  CA  ASP A 256      66.278 143.533  56.406  1.00  0.190          C  
ATOM   3811  C   ASP A 256      66.744 144.737  57.224  1.00  0.220          C  
ATOM   3812  O   ASP A 256      67.949 144.902  57.458  1.00  0.400          O  
ATOM   3813  CB  ASP A 256      66.256 143.951  54.927  1.00  0.240          C  
ATOM   3814  CG  ASP A 256      66.200 142.794  53.912  1.00  0.240          C  
ATOM   3815  OD1 ASP A 256      66.454 141.673  54.269  1.00  0.240          O  
ATOM   3816  OD2 ASP A 256      65.938 143.068  52.767  1.00  0.240          O  
ATOM   3817  H   ASP A 256      64.177 143.140  56.185  1.00  0.140          H  
ATOM   3818  HA  ASP A 256      67.001 142.731  56.534  1.00  0.230          H  
ATOM   3819 1HB  ASP A 256      65.377 144.585  54.760  1.00  0.290          H  
ATOM   3820 2HB  ASP A 256      67.133 144.559  54.716  1.00  0.290          H  
ATOM   3821  N   SER A 257      65.798 145.598  57.628  1.00  0.270          N  
ATOM   3822  CA  SER A 257      66.115 146.827  58.349  1.00  0.280          C  
ATOM   3823  C   SER A 257      66.330 146.694  59.863  1.00  0.200          C  
ATOM   3824  O   SER A 257      67.153 147.416  60.434  1.00  0.200          O  
ATOM   3825  CB  SER A 257      64.981 147.813  58.140  1.00  0.390          C  
ATOM   3826  OG  SER A 257      64.851 148.166  56.791  1.00  0.390          O  
ATOM   3827  H   SER A 257      64.825 145.440  57.358  1.00  0.320          H  
ATOM   3828  HA  SER A 257      67.026 147.235  57.915  1.00  0.340          H  
ATOM   3829 1HB  SER A 257      64.048 147.374  58.496  1.00  0.470          H  
ATOM   3830 2HB  SER A 257      65.172 148.703  58.733  1.00  0.470          H  
ATOM   3831  HG  SER A 257      64.343 147.429  56.379  1.00  0.470          H  
ATOM   3832  N   ARG A 258      65.597 145.797  60.521  1.00  0.160          N  
ATOM   3833  CA  ARG A 258      65.677 145.662  61.969  1.00  0.130          C  
ATOM   3834  C   ARG A 258      66.956 144.963  62.382  1.00  0.100          C  
ATOM   3835  O   ARG A 258      67.624 144.324  61.578  1.00  0.100          O  
ATOM   3836  CB  ARG A 258      64.477 144.889  62.509  1.00  0.190          C  
ATOM   3837  CG  ARG A 258      64.425 143.402  62.156  1.00  0.190          C  
ATOM   3838  CD  ARG A 258      63.127 142.789  62.556  1.00  0.190          C  
ATOM   3839  NE  ARG A 258      63.077 141.377  62.227  1.00  0.190          N  
ATOM   3840  CZ  ARG A 258      62.036 140.544  62.433  1.00  0.190          C  
ATOM   3841  NH1 ARG A 258      60.900 140.939  62.962  1.00  0.190          N  
ATOM   3842  NH2 ARG A 258      62.168 139.288  62.097  1.00  0.190          N  
ATOM   3843  H   ARG A 258      64.910 145.235  60.015  1.00  0.190          H  
ATOM   3844  HA  ARG A 258      65.669 146.659  62.409  1.00  0.160          H  
ATOM   3845 1HB  ARG A 258      64.444 144.976  63.589  1.00  0.230          H  
ATOM   3846 2HB  ARG A 258      63.565 145.337  62.117  1.00  0.230          H  
ATOM   3847 1HG  ARG A 258      64.586 143.248  61.095  1.00  0.230          H  
ATOM   3848 2HG  ARG A 258      65.210 142.875  62.704  1.00  0.230          H  
ATOM   3849 1HD  ARG A 258      62.993 142.897  63.630  1.00  0.230          H  
ATOM   3850 2HD  ARG A 258      62.319 143.294  62.026  1.00  0.230          H  
ATOM   3851  HE  ARG A 258      63.906 140.946  61.806  1.00  0.230          H  
ATOM   3852 1HH1 ARG A 258      60.756 141.896  63.237  1.00  0.230          H  
ATOM   3853 2HH1 ARG A 258      60.160 140.218  63.090  1.00  0.230          H  
ATOM   3854 1HH2 ARG A 258      63.060 138.987  61.708  1.00  0.230          H  
ATOM   3855 2HH2 ARG A 258      61.377 138.637  62.259  1.00  0.230          H  
ATOM   3856  N   ASP A 259      67.294 145.043  63.662  1.00  0.100          N  
ATOM   3857  CA  ASP A 259      68.480 144.351  64.146  1.00  0.090          C  
ATOM   3858  C   ASP A 259      68.431 142.894  63.716  1.00  0.070          C  
ATOM   3859  O   ASP A 259      67.473 142.190  64.024  1.00  0.080          O  
ATOM   3860  CB  ASP A 259      68.592 144.441  65.671  1.00  0.130          C  
ATOM   3861  CG  ASP A 259      69.863 143.791  66.195  1.00  0.130          C  
ATOM   3862  OD1 ASP A 259      70.546 143.170  65.387  1.00  0.130          O  
ATOM   3863  OD2 ASP A 259      70.143 143.893  67.364  1.00  0.130          O  
ATOM   3864  H   ASP A 259      66.735 145.589  64.300  1.00  0.120          H  
ATOM   3865  HA  ASP A 259      69.361 144.815  63.698  1.00  0.110          H  
ATOM   3866 1HB  ASP A 259      68.586 145.488  65.975  1.00  0.160          H  
ATOM   3867 2HB  ASP A 259      67.734 143.965  66.132  1.00  0.160          H  
ATOM   3868  N   TRP A 260      69.459 142.444  62.991  1.00  0.060          N  
ATOM   3869  CA  TRP A 260      69.523 141.090  62.443  1.00  0.050          C  
ATOM   3870  C   TRP A 260      69.491 140.030  63.537  1.00  0.040          C  
ATOM   3871  O   TRP A 260      69.187 138.862  63.283  1.00  0.040          O  
ATOM   3872  CB  TRP A 260      70.765 140.913  61.563  1.00  0.070          C  
ATOM   3873  CG  TRP A 260      70.728 141.727  60.269  1.00  0.070          C  
ATOM   3874  CD1 TRP A 260      69.675 142.456  59.771  1.00  0.070          C  
ATOM   3875  CD2 TRP A 260      71.802 141.875  59.301  1.00  0.070          C  
ATOM   3876  NE1 TRP A 260      70.029 143.047  58.585  1.00  0.070          N  
ATOM   3877  CE2 TRP A 260      71.319 142.704  58.278  1.00  0.070          C  
ATOM   3878  CE3 TRP A 260      73.113 141.380  59.221  1.00  0.070          C  
ATOM   3879  CZ2 TRP A 260      72.099 143.048  57.189  1.00  0.070          C  
ATOM   3880  CZ3 TRP A 260      73.894 141.730  58.128  1.00  0.070          C  
ATOM   3881  CH2 TRP A 260      73.401 142.540  57.140  1.00  0.070          C  
ATOM   3882  H   TRP A 260      70.219 143.086  62.817  1.00  0.070          H  
ATOM   3883  HA  TRP A 260      68.645 140.942  61.819  1.00  0.060          H  
ATOM   3884 1HB  TRP A 260      71.649 141.212  62.127  1.00  0.090          H  
ATOM   3885 2HB  TRP A 260      70.883 139.862  61.302  1.00  0.090          H  
ATOM   3886  HD1 TRP A 260      68.694 142.572  60.236  1.00  0.090          H  
ATOM   3887  HE1 TRP A 260      69.384 143.664  58.034  1.00  0.090          H  
ATOM   3888  HE3 TRP A 260      73.513 140.735  60.003  1.00  0.090          H  
ATOM   3889  HZ2 TRP A 260      71.724 143.691  56.393  1.00  0.090          H  
ATOM   3890  HZ3 TRP A 260      74.916 141.345  58.078  1.00  0.090          H  
ATOM   3891  HH2 TRP A 260      74.044 142.794  56.295  1.00  0.090          H  
ATOM   3892  N   ALA A 261      69.804 140.431  64.767  1.00  0.040          N  
ATOM   3893  CA  ALA A 261      69.784 139.549  65.926  1.00  0.030          C  
ATOM   3894  C   ALA A 261      68.382 138.981  66.149  1.00  0.040          C  
ATOM   3895  O   ALA A 261      68.208 137.926  66.760  1.00  0.030          O  
ATOM   3896  CB  ALA A 261      70.225 140.302  67.165  1.00  0.050          C  
ATOM   3897  H   ALA A 261      70.063 141.422  64.903  1.00  0.050          H  
ATOM   3898  HA  ALA A 261      70.468 138.722  65.738  1.00  0.040          H  
ATOM   3899 1HB  ALA A 261      70.224 139.633  68.021  1.00  0.060          H  
ATOM   3900 2HB  ALA A 261      71.227 140.702  67.012  1.00  0.060          H  
ATOM   3901 3HB  ALA A 261      69.535 141.127  67.349  1.00  0.060          H  
ATOM   3902  N   LEU A 262      67.376 139.702  65.653  1.00  0.060          N  
ATOM   3903  CA  LEU A 262      65.974 139.377  65.810  1.00  0.080          C  
ATOM   3904  C   LEU A 262      65.472 138.416  64.737  1.00  0.090          C  
ATOM   3905  O   LEU A 262      64.315 137.999  64.777  1.00  0.090          O  
ATOM   3906  CB  LEU A 262      65.172 140.674  65.676  1.00  0.100          C  
ATOM   3907  CG  LEU A 262      65.475 141.793  66.707  1.00  0.100          C  
ATOM   3908  CD1 LEU A 262      64.726 143.048  66.282  1.00  0.100          C  
ATOM   3909  CD2 LEU A 262      65.064 141.362  68.112  1.00  0.100          C  
ATOM   3910  H   LEU A 262      67.593 140.549  65.118  1.00  0.070          H  
ATOM   3911  HA  LEU A 262      65.824 138.916  66.784  1.00  0.100          H  
ATOM   3912 1HB  LEU A 262      65.344 141.078  64.679  1.00  0.120          H  
ATOM   3913 2HB  LEU A 262      64.114 140.429  65.760  1.00  0.120          H  
ATOM   3914  HG  LEU A 262      66.541 142.010  66.701  1.00  0.120          H  
ATOM   3915 1HD1 LEU A 262      64.940 143.856  66.981  1.00  0.120          H  
ATOM   3916 2HD1 LEU A 262      65.059 143.332  65.286  1.00  0.120          H  
ATOM   3917 3HD1 LEU A 262      63.657 142.852  66.271  1.00  0.120          H  
ATOM   3918 1HD2 LEU A 262      65.283 142.163  68.815  1.00  0.120          H  
ATOM   3919 2HD2 LEU A 262      63.995 141.141  68.140  1.00  0.120          H  
ATOM   3920 3HD2 LEU A 262      65.615 140.473  68.412  1.00  0.120          H  
ATOM   3921  N   ASN A 263      66.327 138.037  63.781  1.00  0.090          N  
ATOM   3922  CA  ASN A 263      65.876 137.193  62.677  1.00  0.110          C  
ATOM   3923  C   ASN A 263      66.143 135.696  62.877  1.00  0.110          C  
ATOM   3924  O   ASN A 263      66.023 134.901  61.940  1.00  0.150          O  
ATOM   3925  CB  ASN A 263      66.463 137.673  61.361  1.00  0.150          C  
ATOM   3926  CG  ASN A 263      65.893 139.025  60.918  1.00  0.150          C  
ATOM   3927  OD1 ASN A 263      64.738 139.382  61.186  1.00  0.150          O  
ATOM   3928  ND2 ASN A 263      66.684 139.765  60.202  1.00  0.150          N  
ATOM   3929  H   ASN A 263      67.301 138.363  63.789  1.00  0.110          H  
ATOM   3930  HA  ASN A 263      64.801 137.313  62.602  1.00  0.130          H  
ATOM   3931 1HB  ASN A 263      67.547 137.768  61.465  1.00  0.180          H  
ATOM   3932 2HB  ASN A 263      66.270 136.938  60.582  1.00  0.180          H  
ATOM   3933 1HD2 ASN A 263      66.353 140.665  59.836  1.00  0.180          H  
ATOM   3934 2HD2 ASN A 263      67.602 139.437  59.980  1.00  0.180          H  
ATOM   3935  N   GLY A 264      66.489 135.298  64.100  1.00  0.090          N  
ATOM   3936  CA  GLY A 264      66.802 133.904  64.420  1.00  0.090          C  
ATOM   3937  C   GLY A 264      65.685 132.921  64.068  1.00  0.090          C  
ATOM   3938  O   GLY A 264      65.954 131.767  63.734  1.00  0.090          O  
ATOM   3939  H   GLY A 264      66.570 135.998  64.827  1.00  0.110          H  
ATOM   3940 1HA  GLY A 264      67.713 133.616  63.896  1.00  0.110          H  
ATOM   3941 2HA  GLY A 264      67.021 133.829  65.485  1.00  0.110          H  
ATOM   3942  N   ASN A 265      64.433 133.373  64.132  1.00  0.090          N  
ATOM   3943  CA  ASN A 265      63.285 132.535  63.826  1.00  0.060          C  
ATOM   3944  C   ASN A 265      62.454 133.135  62.700  1.00  0.030          C  
ATOM   3945  O   ASN A 265      61.216 133.096  62.730  1.00  0.060          O  
ATOM   3946  CB  ASN A 265      62.456 132.307  65.070  1.00  0.100          C  
ATOM   3947  CG  ASN A 265      63.207 131.512  66.099  1.00  0.100          C  
ATOM   3948  OD1 ASN A 265      63.364 130.293  65.983  1.00  0.100          O  
ATOM   3949  ND2 ASN A 265      63.692 132.186  67.113  1.00  0.100          N  
ATOM   3950  H   ASN A 265      64.264 134.324  64.428  1.00  0.110          H  
ATOM   3951  HA  ASN A 265      63.644 131.565  63.474  1.00  0.070          H  
ATOM   3952 1HB  ASN A 265      62.162 133.263  65.502  1.00  0.120          H  
ATOM   3953 2HB  ASN A 265      61.547 131.766  64.810  1.00  0.120          H  
ATOM   3954 1HD2 ASN A 265      64.202 131.712  67.826  1.00  0.120          H  
ATOM   3955 2HD2 ASN A 265      63.536 133.171  67.182  1.00  0.120          H  
ATOM   3956  N   THR A 266      63.128 133.730  61.719  1.00  0.040          N  
ATOM   3957  CA  THR A 266      62.451 134.337  60.579  1.00  0.110          C  
ATOM   3958  C   THR A 266      62.613 133.507  59.288  1.00  0.220          C  
ATOM   3959  O   THR A 266      63.723 133.145  58.896  1.00  0.460          O  
ATOM   3960  CB  THR A 266      62.988 135.772  60.443  1.00  0.130          C  
ATOM   3961  OG1 THR A 266      62.674 136.488  61.636  1.00  0.130          O  
ATOM   3962  CG2 THR A 266      62.386 136.476  59.344  1.00  0.130          C  
ATOM   3963  H   THR A 266      64.154 133.790  61.755  1.00  0.050          H  
ATOM   3964  HA  THR A 266      61.387 134.386  60.791  1.00  0.130          H  
ATOM   3965  HB  THR A 266      64.067 135.743  60.308  1.00  0.150          H  
ATOM   3966  HG1 THR A 266      63.129 136.105  62.390  1.00  0.150          H  
ATOM   3967 1HG2 THR A 266      62.783 137.483  59.307  1.00  0.150          H  
ATOM   3968 2HG2 THR A 266      62.614 135.958  58.416  1.00  0.150          H  
ATOM   3969 3HG2 THR A 266      61.321 136.512  59.506  1.00  0.150          H  
ATOM   3970  N   LEU A 267      61.487 133.196  58.630  1.00  0.090          N  
ATOM   3971  CA  LEU A 267      61.464 132.396  57.399  1.00  0.100          C  
ATOM   3972  C   LEU A 267      60.608 133.029  56.293  1.00  0.050          C  
ATOM   3973  O   LEU A 267      59.451 133.382  56.522  1.00  0.100          O  
ATOM   3974  CB  LEU A 267      60.901 131.006  57.730  1.00  0.140          C  
ATOM   3975  CG  LEU A 267      60.717 129.989  56.570  1.00  0.140          C  
ATOM   3976  CD1 LEU A 267      62.061 129.565  55.990  1.00  0.140          C  
ATOM   3977  CD2 LEU A 267      59.980 128.804  57.104  1.00  0.140          C  
ATOM   3978  H   LEU A 267      60.595 133.499  59.027  1.00  0.110          H  
ATOM   3979  HA  LEU A 267      62.485 132.305  57.035  1.00  0.120          H  
ATOM   3980 1HB  LEU A 267      61.550 130.545  58.474  1.00  0.160          H  
ATOM   3981 2HB  LEU A 267      59.921 131.151  58.187  1.00  0.160          H  
ATOM   3982  HG  LEU A 267      60.136 130.444  55.771  1.00  0.160          H  
ATOM   3983 1HD1 LEU A 267      61.893 128.847  55.185  1.00  0.160          H  
ATOM   3984 2HD1 LEU A 267      62.590 130.424  55.593  1.00  0.160          H  
ATOM   3985 3HD1 LEU A 267      62.665 129.097  56.770  1.00  0.160          H  
ATOM   3986 1HD2 LEU A 267      59.828 128.086  56.307  1.00  0.160          H  
ATOM   3987 2HD2 LEU A 267      60.561 128.353  57.897  1.00  0.160          H  
ATOM   3988 3HD2 LEU A 267      59.021 129.132  57.494  1.00  0.160          H  
ATOM   3989  N   SER A 268      61.154 133.185  55.089  1.00  0.030          N  
ATOM   3990  CA  SER A 268      60.367 133.775  54.003  1.00  0.050          C  
ATOM   3991  C   SER A 268      59.144 132.915  53.676  1.00  0.070          C  
ATOM   3992  O   SER A 268      59.246 131.688  53.643  1.00  0.080          O  
ATOM   3993  CB  SER A 268      61.224 133.918  52.761  1.00  0.060          C  
ATOM   3994  OG  SER A 268      62.302 134.793  52.981  1.00  0.060          O  
ATOM   3995  H   SER A 268      62.110 132.903  54.916  1.00  0.040          H  
ATOM   3996  HA  SER A 268      60.024 134.758  54.303  1.00  0.060          H  
ATOM   3997 1HB  SER A 268      61.600 132.939  52.465  1.00  0.070          H  
ATOM   3998 2HB  SER A 268      60.607 134.294  51.942  1.00  0.070          H  
ATOM   3999  HG  SER A 268      62.783 134.831  52.149  1.00  0.070          H  
ATOM   4000  N   LEU A 269      57.993 133.547  53.395  1.00  0.080          N  
ATOM   4001  CA  LEU A 269      56.782 132.819  52.991  1.00  0.100          C  
ATOM   4002  C   LEU A 269      56.466 133.020  51.528  1.00  0.080          C  
ATOM   4003  O   LEU A 269      56.100 132.085  50.814  1.00  0.080          O  
ATOM   4004  CB  LEU A 269      55.557 133.278  53.777  1.00  0.130          C  
ATOM   4005  CG  LEU A 269      54.170 132.645  53.377  1.00  0.130          C  
ATOM   4006  CD1 LEU A 269      54.163 131.163  53.650  1.00  0.130          C  
ATOM   4007  CD2 LEU A 269      53.076 133.313  54.134  1.00  0.130          C  
ATOM   4008  H   LEU A 269      57.937 134.565  53.446  1.00  0.100          H  
ATOM   4009  HA  LEU A 269      56.950 131.771  53.177  1.00  0.120          H  
ATOM   4010 1HB  LEU A 269      55.738 132.975  54.773  1.00  0.160          H  
ATOM   4011 2HB  LEU A 269      55.482 134.364  53.740  1.00  0.160          H  
ATOM   4012  HG  LEU A 269      53.996 132.795  52.311  1.00  0.160          H  
ATOM   4013 1HD1 LEU A 269      53.196 130.749  53.369  1.00  0.160          H  
ATOM   4014 2HD1 LEU A 269      54.934 130.669  53.078  1.00  0.160          H  
ATOM   4015 3HD1 LEU A 269      54.335 131.004  54.703  1.00  0.160          H  
ATOM   4016 1HD2 LEU A 269      52.122 132.884  53.834  1.00  0.160          H  
ATOM   4017 2HD2 LEU A 269      53.219 133.154  55.187  1.00  0.160          H  
ATOM   4018 3HD2 LEU A 269      53.082 134.379  53.916  1.00  0.160          H  
ATOM   4019  N   ASP A 270      56.602 134.265  51.106  1.00  0.060          N  
ATOM   4020  CA  ASP A 270      56.271 134.736  49.778  1.00  0.050          C  
ATOM   4021  C   ASP A 270      57.307 135.764  49.368  1.00  0.050          C  
ATOM   4022  O   ASP A 270      58.233 136.051  50.124  1.00  0.050          O  
ATOM   4023  CB  ASP A 270      54.855 135.343  49.798  1.00  0.070          C  
ATOM   4024  CG  ASP A 270      54.142 135.409  48.444  1.00  0.070          C  
ATOM   4025  OD1 ASP A 270      54.816 135.400  47.437  1.00  0.070          O  
ATOM   4026  OD2 ASP A 270      52.948 135.516  48.438  1.00  0.070          O  
ATOM   4027  H   ASP A 270      56.915 134.956  51.784  1.00  0.070          H  
ATOM   4028  HA  ASP A 270      56.305 133.900  49.079  1.00  0.060          H  
ATOM   4029 1HB  ASP A 270      54.233 134.758  50.479  1.00  0.090          H  
ATOM   4030 2HB  ASP A 270      54.906 136.344  50.202  1.00  0.090          H  
ATOM   4031  N   GLU A 271      57.166 136.328  48.180  1.00  0.050          N  
ATOM   4032  CA  GLU A 271      58.123 137.318  47.700  1.00  0.050          C  
ATOM   4033  C   GLU A 271      58.186 138.551  48.600  1.00  0.060          C  
ATOM   4034  O   GLU A 271      59.255 139.126  48.792  1.00  0.060          O  
ATOM   4035  CB  GLU A 271      57.776 137.752  46.276  1.00  0.070          C  
ATOM   4036  CG  GLU A 271      57.995 136.679  45.221  1.00  0.070          C  
ATOM   4037  CD  GLU A 271      57.608 137.130  43.839  1.00  0.070          C  
ATOM   4038  OE1 GLU A 271      57.103 138.221  43.709  1.00  0.070          O  
ATOM   4039  OE2 GLU A 271      57.815 136.382  42.913  1.00  0.070          O  
ATOM   4040  H   GLU A 271      56.378 136.032  47.599  1.00  0.060          H  
ATOM   4041  HA  GLU A 271      59.112 136.857  47.689  1.00  0.060          H  
ATOM   4042 1HB  GLU A 271      56.726 138.047  46.238  1.00  0.080          H  
ATOM   4043 2HB  GLU A 271      58.370 138.624  46.007  1.00  0.080          H  
ATOM   4044 1HG  GLU A 271      59.046 136.396  45.221  1.00  0.080          H  
ATOM   4045 2HG  GLU A 271      57.409 135.800  45.489  1.00  0.080          H  
ATOM   4046  N   GLU A 272      57.038 138.968  49.140  1.00  0.070          N  
ATOM   4047  CA  GLU A 272      56.999 140.153  49.994  1.00  0.080          C  
ATOM   4048  C   GLU A 272      56.839 139.853  51.490  1.00  0.090          C  
ATOM   4049  O   GLU A 272      57.245 140.672  52.332  1.00  0.100          O  
ATOM   4050  CB  GLU A 272      55.870 141.086  49.557  1.00  0.110          C  
ATOM   4051  CG  GLU A 272      56.032 141.667  48.158  1.00  0.110          C  
ATOM   4052  CD  GLU A 272      54.889 142.576  47.769  1.00  0.110          C  
ATOM   4053  OE1 GLU A 272      53.956 142.674  48.532  1.00  0.110          O  
ATOM   4054  OE2 GLU A 272      54.953 143.172  46.719  1.00  0.110          O  
ATOM   4055  H   GLU A 272      56.194 138.460  48.922  1.00  0.080          H  
ATOM   4056  HA  GLU A 272      57.938 140.682  49.857  1.00  0.100          H  
ATOM   4057 1HB  GLU A 272      54.922 140.550  49.591  1.00  0.130          H  
ATOM   4058 2HB  GLU A 272      55.799 141.919  50.257  1.00  0.130          H  
ATOM   4059 1HG  GLU A 272      56.965 142.230  48.120  1.00  0.130          H  
ATOM   4060 2HG  GLU A 272      56.106 140.849  47.440  1.00  0.130          H  
ATOM   4061  N   THR A 273      56.196 138.718  51.800  1.00  0.100          N  
ATOM   4062  CA  THR A 273      55.844 138.333  53.173  1.00  0.110          C  
ATOM   4063  C   THR A 273      56.811 137.351  53.802  1.00  0.120          C  
ATOM   4064  O   THR A 273      57.166 136.308  53.225  1.00  0.120          O  
ATOM   4065  CB  THR A 273      54.414 137.730  53.254  1.00  0.150          C  
ATOM   4066  OG1 THR A 273      53.455 138.715  52.843  1.00  0.150          O  
ATOM   4067  CG2 THR A 273      54.076 137.265  54.721  1.00  0.150          C  
ATOM   4068  H   THR A 273      55.936 138.107  51.045  1.00  0.120          H  
ATOM   4069  HA  THR A 273      55.853 139.235  53.791  1.00  0.130          H  
ATOM   4070  HB  THR A 273      54.344 136.871  52.588  1.00  0.180          H  
ATOM   4071  HG1 THR A 273      53.572 138.914  51.912  1.00  0.180          H  
ATOM   4072 1HG2 THR A 273      53.068 136.859  54.744  1.00  0.180          H  
ATOM   4073 2HG2 THR A 273      54.767 136.494  55.057  1.00  0.180          H  
ATOM   4074 3HG2 THR A 273      54.137 138.120  55.400  1.00  0.180          H  
ATOM   4075  N   VAL A 274      57.191 137.668  55.025  1.00  0.110          N  
ATOM   4076  CA  VAL A 274      58.066 136.839  55.813  1.00  0.110          C  
ATOM   4077  C   VAL A 274      57.338 136.459  57.109  1.00  0.060          C  
ATOM   4078  O   VAL A 274      56.529 137.230  57.627  1.00  0.040          O  
ATOM   4079  CB  VAL A 274      59.385 137.576  56.082  1.00  0.150          C  
ATOM   4080  CG1 VAL A 274      60.290 136.702  56.865  1.00  0.150          C  
ATOM   4081  CG2 VAL A 274      60.027 138.001  54.762  1.00  0.150          C  
ATOM   4082  H   VAL A 274      56.862 138.558  55.421  1.00  0.130          H  
ATOM   4083  HA  VAL A 274      58.280 135.924  55.269  1.00  0.130          H  
ATOM   4084  HB  VAL A 274      59.192 138.456  56.669  1.00  0.180          H  
ATOM   4085 1HG1 VAL A 274      61.200 137.224  57.039  1.00  0.180          H  
ATOM   4086 2HG1 VAL A 274      59.837 136.436  57.809  1.00  0.180          H  
ATOM   4087 3HG1 VAL A 274      60.507 135.814  56.309  1.00  0.180          H  
ATOM   4088 1HG2 VAL A 274      60.955 138.522  54.962  1.00  0.180          H  
ATOM   4089 2HG2 VAL A 274      60.232 137.127  54.151  1.00  0.180          H  
ATOM   4090 3HG2 VAL A 274      59.352 138.663  54.222  1.00  0.180          H  
ATOM   4091  N   ILE A 275      57.504 135.218  57.551  1.00  0.050          N  
ATOM   4092  CA  ILE A 275      56.862 134.742  58.771  1.00  0.030          C  
ATOM   4093  C   ILE A 275      57.853 134.535  59.891  1.00  0.050          C  
ATOM   4094  O   ILE A 275      58.883 133.887  59.701  1.00  0.070          O  
ATOM   4095  CB  ILE A 275      56.118 133.407  58.515  1.00  0.050          C  
ATOM   4096  CG1 ILE A 275      55.055 133.589  57.439  1.00  0.050          C  
ATOM   4097  CG2 ILE A 275      55.511 132.847  59.796  1.00  0.050          C  
ATOM   4098  CD1 ILE A 275      53.933 134.524  57.763  1.00  0.050          C  
ATOM   4099  H   ILE A 275      58.159 134.592  57.074  1.00  0.060          H  
ATOM   4100  HA  ILE A 275      56.163 135.489  59.106  1.00  0.040          H  
ATOM   4101  HB  ILE A 275      56.834 132.679  58.125  1.00  0.060          H  
ATOM   4102 1HG1 ILE A 275      55.537 134.006  56.589  1.00  0.060          H  
ATOM   4103 2HG1 ILE A 275      54.641 132.614  57.184  1.00  0.060          H  
ATOM   4104 1HG2 ILE A 275      55.012 131.903  59.582  1.00  0.060          H  
ATOM   4105 2HG2 ILE A 275      56.283 132.667  60.535  1.00  0.060          H  
ATOM   4106 3HG2 ILE A 275      54.800 133.552  60.191  1.00  0.060          H  
ATOM   4107 1HD1 ILE A 275      53.276 134.585  56.912  1.00  0.060          H  
ATOM   4108 2HD1 ILE A 275      53.363 134.174  58.620  1.00  0.060          H  
ATOM   4109 3HD1 ILE A 275      54.324 135.493  57.965  1.00  0.060          H  
ATOM   4110  N   ASP A 276      57.557 135.054  61.080  1.00  0.060          N  
ATOM   4111  CA  ASP A 276      58.507 134.748  62.145  1.00  0.060          C  
ATOM   4112  C   ASP A 276      57.891 134.436  63.490  1.00  0.080          C  
ATOM   4113  O   ASP A 276      56.687 134.551  63.726  1.00  0.110          O  
ATOM   4114  CB  ASP A 276      59.500 135.915  62.355  1.00  0.080          C  
ATOM   4115  CG  ASP A 276      58.897 137.232  62.892  1.00  0.080          C  
ATOM   4116  OD1 ASP A 276      57.801 137.230  63.370  1.00  0.080          O  
ATOM   4117  OD2 ASP A 276      59.596 138.234  62.854  1.00  0.080          O  
ATOM   4118  H   ASP A 276      56.718 135.643  61.190  1.00  0.070          H  
ATOM   4119  HA  ASP A 276      59.070 133.867  61.853  1.00  0.070          H  
ATOM   4120 1HB  ASP A 276      60.304 135.603  63.022  1.00  0.100          H  
ATOM   4121 2HB  ASP A 276      59.954 136.148  61.404  1.00  0.100          H  
ATOM   4122  N   VAL A 277      58.758 134.090  64.416  1.00  0.070          N  
ATOM   4123  CA  VAL A 277      58.317 133.878  65.766  1.00  0.090          C  
ATOM   4124  C   VAL A 277      59.157 134.788  66.676  1.00  0.090          C  
ATOM   4125  O   VAL A 277      60.360 134.557  66.810  1.00  0.090          O  
ATOM   4126  CB  VAL A 277      58.475 132.400  66.133  1.00  0.120          C  
ATOM   4127  CG1 VAL A 277      58.003 132.173  67.515  1.00  0.120          C  
ATOM   4128  CG2 VAL A 277      57.675 131.539  65.146  1.00  0.120          C  
ATOM   4129  H   VAL A 277      59.731 133.935  64.134  1.00  0.080          H  
ATOM   4130  HA  VAL A 277      57.259 134.091  65.837  1.00  0.110          H  
ATOM   4131  HB  VAL A 277      59.527 132.126  66.101  1.00  0.140          H  
ATOM   4132 1HG1 VAL A 277      58.138 131.120  67.757  1.00  0.140          H  
ATOM   4133 2HG1 VAL A 277      58.566 132.778  68.213  1.00  0.140          H  
ATOM   4134 3HG1 VAL A 277      56.956 132.425  67.592  1.00  0.140          H  
ATOM   4135 1HG2 VAL A 277      57.779 130.498  65.409  1.00  0.140          H  
ATOM   4136 2HG2 VAL A 277      56.621 131.813  65.192  1.00  0.140          H  
ATOM   4137 3HG2 VAL A 277      58.038 131.681  64.131  1.00  0.140          H  
ATOM   4138  N   PRO A 278      58.562 135.846  67.262  1.00  0.100          N  
ATOM   4139  CA  PRO A 278      59.152 136.798  68.196  1.00  0.100          C  
ATOM   4140  C   PRO A 278      59.630 136.080  69.443  1.00  0.100          C  
ATOM   4141  O   PRO A 278      59.047 135.054  69.797  1.00  0.120          O  
ATOM   4142  CB  PRO A 278      57.982 137.752  68.483  1.00  0.150          C  
ATOM   4143  CG  PRO A 278      57.102 137.649  67.297  1.00  0.150          C  
ATOM   4144  CD  PRO A 278      57.203 136.229  66.849  1.00  0.150          C  
ATOM   4145  HA  PRO A 278      59.986 137.326  67.705  1.00  0.120          H  
ATOM   4146 1HB  PRO A 278      57.443 137.434  69.370  1.00  0.180          H  
ATOM   4147 2HB  PRO A 278      58.357 138.770  68.671  1.00  0.180          H  
ATOM   4148 1HG  PRO A 278      56.076 137.933  67.573  1.00  0.180          H  
ATOM   4149 2HG  PRO A 278      57.424 138.349  66.506  1.00  0.180          H  
ATOM   4150 1HD  PRO A 278      56.454 135.626  67.350  1.00  0.180          H  
ATOM   4151 2HD  PRO A 278      57.098 136.238  65.744  1.00  0.180          H  
ATOM   4152  N   GLU A 279      60.658 136.621  70.124  1.00  0.080          N  
ATOM   4153  CA  GLU A 279      61.226 135.994  71.328  1.00  0.060          C  
ATOM   4154  C   GLU A 279      60.200 135.453  72.343  1.00  0.060          C  
ATOM   4155  O   GLU A 279      60.371 134.313  72.792  1.00  0.060          O  
ATOM   4156  CB  GLU A 279      62.223 136.926  72.054  1.00  0.090          C  
ATOM   4157  CG  GLU A 279      63.526 137.204  71.324  1.00  0.090          C  
ATOM   4158  CD  GLU A 279      63.435 138.340  70.353  1.00  0.090          C  
ATOM   4159  OE1 GLU A 279      62.356 138.612  69.863  1.00  0.090          O  
ATOM   4160  OE2 GLU A 279      64.435 138.957  70.124  1.00  0.090          O  
ATOM   4161  H   GLU A 279      61.098 137.483  69.782  1.00  0.100          H  
ATOM   4162  HA  GLU A 279      61.824 135.151  70.999  1.00  0.070          H  
ATOM   4163 1HB  GLU A 279      61.806 137.890  72.243  1.00  0.110          H  
ATOM   4164 2HB  GLU A 279      62.477 136.492  73.020  1.00  0.110          H  
ATOM   4165 1HG  GLU A 279      64.298 137.432  72.058  1.00  0.110          H  
ATOM   4166 2HG  GLU A 279      63.828 136.303  70.792  1.00  0.110          H  
ATOM   4167  N   PRO A 280      59.099 136.172  72.693  1.00  0.080          N  
ATOM   4168  CA  PRO A 280      58.088 135.734  73.634  1.00  0.090          C  
ATOM   4169  C   PRO A 280      57.425 134.422  73.247  1.00  0.110          C  
ATOM   4170  O   PRO A 280      56.780 133.809  74.090  1.00  0.130          O  
ATOM   4171  CB  PRO A 280      57.080 136.888  73.635  1.00  0.140          C  
ATOM   4172  CG  PRO A 280      57.877 138.091  73.232  1.00  0.140          C  
ATOM   4173  CD  PRO A 280      58.864 137.578  72.232  1.00  0.140          C  
ATOM   4174  HA  PRO A 280      58.555 135.637  74.625  1.00  0.110          H  
ATOM   4175 1HB  PRO A 280      56.266 136.663  72.937  1.00  0.160          H  
ATOM   4176 2HB  PRO A 280      56.625 136.987  74.630  1.00  0.160          H  
ATOM   4177 1HG  PRO A 280      57.211 138.861  72.813  1.00  0.160          H  
ATOM   4178 2HG  PRO A 280      58.361 138.536  74.114  1.00  0.160          H  
ATOM   4179 1HD  PRO A 280      58.389 137.601  71.292  1.00  0.160          H  
ATOM   4180 2HD  PRO A 280      59.735 138.200  72.262  1.00  0.160          H  
ATOM   4181  N   TYR A 281      57.534 133.997  71.980  1.00  0.100          N  
ATOM   4182  CA  TYR A 281      56.897 132.759  71.601  1.00  0.120          C  
ATOM   4183  C   TYR A 281      57.875 131.778  70.971  1.00  0.110          C  
ATOM   4184  O   TYR A 281      57.495 130.970  70.128  1.00  0.130          O  
ATOM   4185  CB  TYR A 281      55.826 133.088  70.579  1.00  0.160          C  
ATOM   4186  CG  TYR A 281      54.818 134.073  71.065  1.00  0.160          C  
ATOM   4187  CD1 TYR A 281      54.894 135.379  70.604  1.00  0.160          C  
ATOM   4188  CD2 TYR A 281      53.831 133.705  71.969  1.00  0.160          C  
ATOM   4189  CE1 TYR A 281      53.986 136.308  71.030  1.00  0.160          C  
ATOM   4190  CE2 TYR A 281      52.924 134.635  72.397  1.00  0.160          C  
ATOM   4191  CZ  TYR A 281      52.994 135.934  71.930  1.00  0.160          C  
ATOM   4192  OH  TYR A 281      52.082 136.871  72.358  1.00  0.160          O  
ATOM   4193  H   TYR A 281      58.076 134.500  71.275  1.00  0.120          H  
ATOM   4194  HA  TYR A 281      56.459 132.292  72.480  1.00  0.140          H  
ATOM   4195 1HB  TYR A 281      56.315 133.527  69.710  1.00  0.190          H  
ATOM   4196 2HB  TYR A 281      55.326 132.205  70.242  1.00  0.190          H  
ATOM   4197  HD1 TYR A 281      55.677 135.662  69.899  1.00  0.190          H  
ATOM   4198  HD2 TYR A 281      53.769 132.694  72.348  1.00  0.190          H  
ATOM   4199  HE1 TYR A 281      54.042 137.334  70.665  1.00  0.190          H  
ATOM   4200  HE2 TYR A 281      52.148 134.348  73.108  1.00  0.190          H  
ATOM   4201  HH  TYR A 281      51.478 136.468  72.989  1.00  0.190          H  
ATOM   4202  N   ASN A 282      59.086 131.714  71.522  1.00  0.110          N  
ATOM   4203  CA  ASN A 282      60.099 130.742  71.095  1.00  0.130          C  
ATOM   4204  C   ASN A 282      60.369 129.708  72.172  1.00  0.160          C  
ATOM   4205  O   ASN A 282      61.464 129.134  72.273  1.00  0.170          O  
ATOM   4206  CB  ASN A 282      61.360 131.396  70.599  1.00  0.170          C  
ATOM   4207  CG  ASN A 282      61.164 131.973  69.267  1.00  0.170          C  
ATOM   4208  OD1 ASN A 282      61.062 131.244  68.281  1.00  0.170          O  
ATOM   4209  ND2 ASN A 282      61.107 133.228  69.205  1.00  0.170          N  
ATOM   4210  H   ASN A 282      59.346 132.447  72.194  1.00  0.130          H  
ATOM   4211  HA  ASN A 282      59.693 130.196  70.244  1.00  0.160          H  
ATOM   4212 1HB  ASN A 282      61.652 132.191  71.290  1.00  0.210          H  
ATOM   4213 2HB  ASN A 282      62.170 130.675  70.559  1.00  0.210          H  
ATOM   4214 1HD2 ASN A 282      60.951 133.704  68.321  1.00  0.210          H  
ATOM   4215 2HD2 ASN A 282      61.187 133.750  70.042  1.00  0.210          H  
ATOM   4216  N   HIS A 283      59.363 129.515  73.002  1.00  0.160          N  
ATOM   4217  CA  HIS A 283      59.359 128.565  74.090  1.00  0.180          C  
ATOM   4218  C   HIS A 283      58.028 127.842  74.036  1.00  0.210          C  
ATOM   4219  O   HIS A 283      56.982 128.493  73.960  1.00  0.190          O  
ATOM   4220  CB  HIS A 283      59.520 129.277  75.436  1.00  0.240          C  
ATOM   4221  CG  HIS A 283      60.790 130.043  75.562  1.00  0.240          C  
ATOM   4222  ND1 HIS A 283      61.985 129.452  75.919  1.00  0.240          N  
ATOM   4223  CD2 HIS A 283      61.058 131.355  75.371  1.00  0.240          C  
ATOM   4224  CE1 HIS A 283      62.931 130.373  75.947  1.00  0.240          C  
ATOM   4225  NE2 HIS A 283      62.396 131.533  75.621  1.00  0.240          N  
ATOM   4226  H   HIS A 283      58.524 130.053  72.834  1.00  0.190          H  
ATOM   4227  HA  HIS A 283      60.160 127.836  73.972  1.00  0.220          H  
ATOM   4228 1HB  HIS A 283      58.692 129.971  75.579  1.00  0.290          H  
ATOM   4229 2HB  HIS A 283      59.476 128.548  76.244  1.00  0.290          H  
ATOM   4230  HD1 HIS A 283      62.190 128.473  75.862  1.00  0.290          H  
ATOM   4231  HD2 HIS A 283      60.435 132.204  75.078  1.00  0.290          H  
ATOM   4232  HE1 HIS A 283      63.954 130.108  76.210  1.00  0.290          H  
ATOM   4233  N   VAL A 284      58.059 126.513  74.128  1.00  0.260          N  
ATOM   4234  CA  VAL A 284      56.853 125.677  74.045  1.00  0.300          C  
ATOM   4235  C   VAL A 284      55.822 126.008  75.128  1.00  0.330          C  
ATOM   4236  O   VAL A 284      54.642 125.706  74.991  1.00  0.360          O  
ATOM   4237  CB  VAL A 284      57.238 124.177  74.068  1.00  0.400          C  
ATOM   4238  CG1 VAL A 284      57.709 123.746  75.463  1.00  0.400          C  
ATOM   4239  CG2 VAL A 284      56.039 123.323  73.593  1.00  0.400          C  
ATOM   4240  H   VAL A 284      58.963 126.065  74.207  1.00  0.310          H  
ATOM   4241  HA  VAL A 284      56.389 125.866  73.076  1.00  0.360          H  
ATOM   4242  HB  VAL A 284      58.073 124.028  73.385  1.00  0.480          H  
ATOM   4243 1HG1 VAL A 284      57.999 122.695  75.432  1.00  0.480          H  
ATOM   4244 2HG1 VAL A 284      58.567 124.345  75.766  1.00  0.480          H  
ATOM   4245 3HG1 VAL A 284      56.906 123.869  76.189  1.00  0.480          H  
ATOM   4246 1HG2 VAL A 284      56.325 122.275  73.576  1.00  0.480          H  
ATOM   4247 2HG2 VAL A 284      55.191 123.445  74.262  1.00  0.480          H  
ATOM   4248 3HG2 VAL A 284      55.747 123.636  72.590  1.00  0.480          H  
ATOM   4249  N   SER A 285      56.285 126.596  76.228  1.00  0.320          N  
ATOM   4250  CA  SER A 285      55.440 127.000  77.339  1.00  0.340          C  
ATOM   4251  C   SER A 285      54.669 128.296  77.055  1.00  0.320          C  
ATOM   4252  O   SER A 285      53.777 128.675  77.819  1.00  0.350          O  
ATOM   4253  CB  SER A 285      56.293 127.162  78.579  1.00  0.470          C  
ATOM   4254  OG  SER A 285      57.198 128.226  78.431  1.00  0.470          O  
ATOM   4255  H   SER A 285      57.270 126.795  76.284  1.00  0.380          H  
ATOM   4256  HA  SER A 285      54.713 126.206  77.518  1.00  0.410          H  
ATOM   4257 1HB  SER A 285      55.650 127.346  79.439  1.00  0.560          H  
ATOM   4258 2HB  SER A 285      56.839 126.239  78.768  1.00  0.560          H  
ATOM   4259  HG  SER A 285      57.674 128.284  79.267  1.00  0.560          H  
ATOM   4260  N   LYS A 286      55.026 128.987  75.966  1.00  0.260          N  
ATOM   4261  CA  LYS A 286      54.389 130.239  75.569  1.00  0.240          C  
ATOM   4262  C   LYS A 286      53.620 130.048  74.261  1.00  0.220          C  
ATOM   4263  O   LYS A 286      52.568 130.659  74.054  1.00  0.220          O  
ATOM   4264  CB  LYS A 286      55.431 131.341  75.420  1.00  0.340          C  
ATOM   4265  CG  LYS A 286      56.254 131.648  76.691  1.00  0.340          C  
ATOM   4266  CD  LYS A 286      55.394 132.191  77.839  1.00  0.340          C  
ATOM   4267  CE  LYS A 286      56.255 132.590  79.029  1.00  0.340          C  
ATOM   4268  NZ  LYS A 286      55.434 133.097  80.171  1.00  0.340          N  
ATOM   4269  H   LYS A 286      55.760 128.614  75.373  1.00  0.310          H  
ATOM   4270  HA  LYS A 286      53.664 130.524  76.328  1.00  0.290          H  
ATOM   4271 1HB  LYS A 286      56.136 131.063  74.634  1.00  0.410          H  
ATOM   4272 2HB  LYS A 286      54.942 132.263  75.103  1.00  0.410          H  
ATOM   4273 1HG  LYS A 286      56.744 130.732  77.025  1.00  0.410          H  
ATOM   4274 2HG  LYS A 286      57.024 132.379  76.441  1.00  0.410          H  
ATOM   4275 1HD  LYS A 286      54.824 133.054  77.494  1.00  0.410          H  
ATOM   4276 2HD  LYS A 286      54.700 131.422  78.173  1.00  0.410          H  
ATOM   4277 1HE  LYS A 286      56.823 131.721  79.360  1.00  0.410          H  
ATOM   4278 2HE  LYS A 286      56.951 133.370  78.720  1.00  0.410          H  
ATOM   4279 1HZ  LYS A 286      56.041 133.347  80.939  1.00  0.410          H  
ATOM   4280 2HZ  LYS A 286      54.910 133.911  79.878  1.00  0.410          H  
ATOM   4281 3HZ  LYS A 286      54.793 132.374  80.471  1.00  0.410          H  
ATOM   4282  N   TYR A 287      54.154 129.193  73.385  1.00  0.210          N  
ATOM   4283  CA  TYR A 287      53.528 128.900  72.108  1.00  0.180          C  
ATOM   4284  C   TYR A 287      53.738 127.430  71.735  1.00  0.170          C  
ATOM   4285  O   TYR A 287      54.861 126.981  71.493  1.00  0.210          O  
ATOM   4286  CB  TYR A 287      54.101 129.812  71.028  1.00  0.260          C  
ATOM   4287  CG  TYR A 287      53.478 129.643  69.668  1.00  0.260          C  
ATOM   4288  CD1 TYR A 287      52.295 130.284  69.347  1.00  0.260          C  
ATOM   4289  CD2 TYR A 287      54.079 128.822  68.753  1.00  0.260          C  
ATOM   4290  CE1 TYR A 287      51.719 130.087  68.127  1.00  0.260          C  
ATOM   4291  CE2 TYR A 287      53.509 128.629  67.534  1.00  0.260          C  
ATOM   4292  CZ  TYR A 287      52.339 129.246  67.217  1.00  0.260          C  
ATOM   4293  OH  TYR A 287      51.764 129.013  66.005  1.00  0.260          O  
ATOM   4294  H   TYR A 287      55.042 128.749  73.609  1.00  0.250          H  
ATOM   4295  HA  TYR A 287      52.458 129.072  72.197  1.00  0.220          H  
ATOM   4296 1HB  TYR A 287      53.943 130.817  71.332  1.00  0.320          H  
ATOM   4297 2HB  TYR A 287      55.179 129.656  70.942  1.00  0.320          H  
ATOM   4298  HD1 TYR A 287      51.824 130.932  70.056  1.00  0.320          H  
ATOM   4299  HD2 TYR A 287      55.010 128.315  69.007  1.00  0.320          H  
ATOM   4300  HE1 TYR A 287      50.783 130.581  67.876  1.00  0.320          H  
ATOM   4301  HE2 TYR A 287      53.989 127.971  66.816  1.00  0.320          H  
ATOM   4302  HH  TYR A 287      52.276 128.322  65.537  1.00  0.320          H  
ATOM   4303  N   CYS A 288      52.635 126.696  71.633  1.00  0.130          N  
ATOM   4304  CA  CYS A 288      52.668 125.280  71.320  1.00  0.140          C  
ATOM   4305  C   CYS A 288      51.832 124.934  70.092  1.00  0.120          C  
ATOM   4306  O   CYS A 288      51.862 123.789  69.633  1.00  0.170          O  
ATOM   4307  CB  CYS A 288      52.192 124.440  72.497  1.00  0.190          C  
ATOM   4308  SG  CYS A 288      52.375 122.676  72.221  1.00  0.190          S  
ATOM   4309  H   CYS A 288      51.745 127.150  71.782  1.00  0.160          H  
ATOM   4310  HA  CYS A 288      53.701 125.003  71.113  1.00  0.170          H  
ATOM   4311 1HB  CYS A 288      52.747 124.713  73.401  1.00  0.230          H  
ATOM   4312 2HB  CYS A 288      51.140 124.633  72.679  1.00  0.230          H  
ATOM   4313  HG  CYS A 288      51.992 122.707  70.929  1.00  0.230          H  
ATOM   4314  N   ALA A 289      51.111 125.912  69.526  1.00  0.100          N  
ATOM   4315  CA  ALA A 289      50.224 125.634  68.395  1.00  0.130          C  
ATOM   4316  C   ALA A 289      50.987 124.954  67.254  1.00  0.150          C  
ATOM   4317  O   ALA A 289      50.449 124.065  66.584  1.00  0.170          O  
ATOM   4318  CB  ALA A 289      49.537 126.895  67.906  1.00  0.170          C  
ATOM   4319  H   ALA A 289      51.080 126.833  69.959  1.00  0.120          H  
ATOM   4320  HA  ALA A 289      49.445 124.980  68.734  1.00  0.160          H  
ATOM   4321 1HB  ALA A 289      48.857 126.643  67.097  1.00  0.200          H  
ATOM   4322 2HB  ALA A 289      48.974 127.343  68.732  1.00  0.200          H  
ATOM   4323 3HB  ALA A 289      50.260 127.583  67.556  1.00  0.200          H  
ATOM   4324  N   SER A 290      52.247 125.320  67.053  1.00  0.140          N  
ATOM   4325  CA  SER A 290      53.050 124.692  66.015  1.00  0.140          C  
ATOM   4326  C   SER A 290      54.522 124.727  66.382  1.00  0.160          C  
ATOM   4327  O   SER A 290      54.995 125.700  66.963  1.00  0.200          O  
ATOM   4328  CB  SER A 290      52.790 125.388  64.724  1.00  0.200          C  
ATOM   4329  OG  SER A 290      53.187 126.737  64.789  1.00  0.200          O  
ATOM   4330  H   SER A 290      52.660 126.047  67.619  1.00  0.170          H  
ATOM   4331  HA  SER A 290      52.751 123.646  65.919  1.00  0.170          H  
ATOM   4332 1HB  SER A 290      53.311 124.879  63.915  1.00  0.240          H  
ATOM   4333 2HB  SER A 290      51.728 125.315  64.525  1.00  0.240          H  
ATOM   4334  HG  SER A 290      54.134 126.758  64.605  1.00  0.240          H  
ATOM   4335  N   LEU A 291      55.260 123.677  66.012  1.00  0.130          N  
ATOM   4336  CA  LEU A 291      56.690 123.598  66.327  1.00  0.150          C  
ATOM   4337  C   LEU A 291      57.755 123.854  65.230  1.00  0.160          C  
ATOM   4338  O   LEU A 291      58.947 123.817  65.551  1.00  0.180          O  
ATOM   4339  CB  LEU A 291      56.978 122.211  66.923  1.00  0.200          C  
ATOM   4340  CG  LEU A 291      56.260 121.775  68.243  1.00  0.200          C  
ATOM   4341  CD1 LEU A 291      56.670 120.303  68.556  1.00  0.200          C  
ATOM   4342  CD2 LEU A 291      56.661 122.702  69.417  1.00  0.200          C  
ATOM   4343  H   LEU A 291      54.792 122.883  65.552  1.00  0.160          H  
ATOM   4344  HA  LEU A 291      56.880 124.343  67.095  1.00  0.180          H  
ATOM   4345 1HB  LEU A 291      56.777 121.453  66.160  1.00  0.240          H  
ATOM   4346 2HB  LEU A 291      57.983 122.195  67.155  1.00  0.240          H  
ATOM   4347  HG  LEU A 291      55.176 121.810  68.101  1.00  0.240          H  
ATOM   4348 1HD1 LEU A 291      56.173 119.967  69.464  1.00  0.240          H  
ATOM   4349 2HD1 LEU A 291      56.371 119.655  67.726  1.00  0.240          H  
ATOM   4350 3HD1 LEU A 291      57.745 120.240  68.692  1.00  0.240          H  
ATOM   4351 1HD2 LEU A 291      56.158 122.370  70.326  1.00  0.240          H  
ATOM   4352 2HD2 LEU A 291      57.742 122.660  69.565  1.00  0.240          H  
ATOM   4353 3HD2 LEU A 291      56.363 123.728  69.204  1.00  0.240          H  
ATOM   4354  N   GLY A 292      57.386 124.151  63.972  1.00  0.140          N  
ATOM   4355  CA  GLY A 292      58.360 124.249  62.868  1.00  0.150          C  
ATOM   4356  C   GLY A 292      59.562 125.175  63.088  1.00  0.140          C  
ATOM   4357  O   GLY A 292      60.657 124.922  62.574  1.00  0.200          O  
ATOM   4358  H   GLY A 292      56.405 124.262  63.703  1.00  0.170          H  
ATOM   4359 1HA  GLY A 292      58.722 123.249  62.642  1.00  0.180          H  
ATOM   4360 2HA  GLY A 292      57.829 124.575  61.975  1.00  0.180          H  
ATOM   4361  N   HIS A 293      59.414 126.238  63.873  1.00  0.100          N  
ATOM   4362  CA  HIS A 293      60.538 127.141  64.102  1.00  0.090          C  
ATOM   4363  C   HIS A 293      61.693 126.528  64.890  1.00  0.090          C  
ATOM   4364  O   HIS A 293      62.794 127.079  64.901  1.00  0.090          O  
ATOM   4365  CB  HIS A 293      60.046 128.422  64.762  1.00  0.130          C  
ATOM   4366  CG  HIS A 293      59.345 128.170  66.019  1.00  0.130          C  
ATOM   4367  ND1 HIS A 293      58.056 127.681  66.041  1.00  0.130          N  
ATOM   4368  CD2 HIS A 293      59.709 128.331  67.313  1.00  0.130          C  
ATOM   4369  CE1 HIS A 293      57.664 127.548  67.298  1.00  0.130          C  
ATOM   4370  NE2 HIS A 293      58.638 127.935  68.084  1.00  0.130          N  
ATOM   4371  H   HIS A 293      58.514 126.461  64.300  1.00  0.120          H  
ATOM   4372  HA  HIS A 293      60.963 127.417  63.153  1.00  0.110          H  
ATOM   4373 1HB  HIS A 293      60.894 129.081  64.965  1.00  0.160          H  
ATOM   4374 2HB  HIS A 293      59.374 128.949  64.087  1.00  0.160          H  
ATOM   4375  HD2 HIS A 293      60.668 128.705  67.670  1.00  0.160          H  
ATOM   4376  HE1 HIS A 293      56.705 127.192  67.636  1.00  0.160          H  
ATOM   4377  HE2 HIS A 293      58.579 127.930  69.095  1.00  0.160          H  
ATOM   4378  N   LYS A 294      61.485 125.369  65.510  1.00  0.110          N  
ATOM   4379  CA  LYS A 294      62.572 124.725  66.233  1.00  0.120          C  
ATOM   4380  C   LYS A 294      63.336 123.722  65.383  1.00  0.130          C  
ATOM   4381  O   LYS A 294      64.222 123.042  65.886  1.00  0.150          O  
ATOM   4382  CB  LYS A 294      62.088 124.061  67.516  1.00  0.160          C  
ATOM   4383  CG  LYS A 294      61.513 124.984  68.560  1.00  0.160          C  
ATOM   4384  CD  LYS A 294      62.583 125.934  69.085  1.00  0.160          C  
ATOM   4385  CE  LYS A 294      62.103 126.725  70.255  1.00  0.160          C  
ATOM   4386  NZ  LYS A 294      63.132 127.710  70.703  1.00  0.160          N  
ATOM   4387  H   LYS A 294      60.564 124.921  65.464  1.00  0.130          H  
ATOM   4388  HA  LYS A 294      63.297 125.488  66.500  1.00  0.140          H  
ATOM   4389 1HB  LYS A 294      61.320 123.398  67.268  1.00  0.200          H  
ATOM   4390 2HB  LYS A 294      62.896 123.479  67.966  1.00  0.200          H  
ATOM   4391 1HG  LYS A 294      60.697 125.558  68.120  1.00  0.200          H  
ATOM   4392 2HG  LYS A 294      61.117 124.394  69.385  1.00  0.200          H  
ATOM   4393 1HD  LYS A 294      63.476 125.367  69.369  1.00  0.200          H  
ATOM   4394 2HD  LYS A 294      62.852 126.654  68.315  1.00  0.200          H  
ATOM   4395 1HE  LYS A 294      61.196 127.264  69.982  1.00  0.200          H  
ATOM   4396 2HE  LYS A 294      61.880 126.049  71.084  1.00  0.200          H  
ATOM   4397 1HZ  LYS A 294      62.745 128.219  71.502  1.00  0.200          H  
ATOM   4398 2HZ  LYS A 294      63.980 127.241  70.981  1.00  0.200          H  
ATOM   4399 3HZ  LYS A 294      63.337 128.356  69.958  1.00  0.200          H  
ATOM   4400  N   ALA A 295      63.018 123.598  64.103  1.00  0.140          N  
ATOM   4401  CA  ALA A 295      63.767 122.660  63.277  1.00  0.160          C  
ATOM   4402  C   ALA A 295      65.221 123.072  63.279  1.00  0.150          C  
ATOM   4403  O   ALA A 295      65.530 124.261  63.369  1.00  0.150          O  
ATOM   4404  CB  ALA A 295      63.234 122.624  61.880  1.00  0.220          C  
ATOM   4405  H   ALA A 295      62.260 124.157  63.699  1.00  0.170          H  
ATOM   4406  HA  ALA A 295      63.689 121.666  63.714  1.00  0.190          H  
ATOM   4407 1HB  ALA A 295      63.802 121.907  61.287  1.00  0.260          H  
ATOM   4408 2HB  ALA A 295      62.215 122.325  61.954  1.00  0.260          H  
ATOM   4409 3HB  ALA A 295      63.306 123.615  61.429  1.00  0.260          H  
ATOM   4410  N   ASN A 296      66.126 122.099  63.211  1.00  0.150          N  
ATOM   4411  CA  ASN A 296      67.527 122.464  63.220  1.00  0.160          C  
ATOM   4412  C   ASN A 296      67.994 122.658  61.795  1.00  0.190          C  
ATOM   4413  O   ASN A 296      67.224 122.426  60.858  1.00  0.180          O  
ATOM   4414  CB  ASN A 296      68.314 121.385  63.933  1.00  0.220          C  
ATOM   4415  CG  ASN A 296      69.521 121.898  64.616  1.00  0.220          C  
ATOM   4416  OD1 ASN A 296      70.168 122.853  64.157  1.00  0.220          O  
ATOM   4417  ND2 ASN A 296      69.825 121.293  65.715  1.00  0.220          N  
ATOM   4418  H   ASN A 296      65.841 121.120  63.105  1.00  0.180          H  
ATOM   4419  HA  ASN A 296      67.651 123.408  63.747  1.00  0.190          H  
ATOM   4420 1HB  ASN A 296      67.674 120.899  64.674  1.00  0.260          H  
ATOM   4421 2HB  ASN A 296      68.616 120.618  63.214  1.00  0.260          H  
ATOM   4422 1HD2 ASN A 296      70.617 121.589  66.249  1.00  0.260          H  
ATOM   4423 2HD2 ASN A 296      69.252 120.507  66.022  1.00  0.260          H  
ATOM   4424  N   HIS A 297      69.261 123.017  61.623  1.00  0.280          N  
ATOM   4425  CA  HIS A 297      69.776 123.248  60.289  1.00  0.350          C  
ATOM   4426  C   HIS A 297      71.193 122.674  60.171  1.00  0.370          C  
ATOM   4427  O   HIS A 297      71.949 122.688  61.140  1.00  0.380          O  
ATOM   4428  CB  HIS A 297      69.749 124.764  59.997  1.00  0.460          C  
ATOM   4429  CG  HIS A 297      68.339 125.416  60.202  1.00  0.460          C  
ATOM   4430  ND1 HIS A 297      67.904 125.890  61.429  1.00  0.460          N  
ATOM   4431  CD2 HIS A 297      67.309 125.609  59.353  1.00  0.460          C  
ATOM   4432  CE1 HIS A 297      66.665 126.349  61.307  1.00  0.460          C  
ATOM   4433  NE2 HIS A 297      66.280 126.193  60.052  1.00  0.460          N  
ATOM   4434  H   HIS A 297      69.847 123.169  62.438  1.00  0.340          H  
ATOM   4435  HA  HIS A 297      69.153 122.742  59.564  1.00  0.420          H  
ATOM   4436 1HB  HIS A 297      70.471 125.277  60.630  1.00  0.550          H  
ATOM   4437 2HB  HIS A 297      70.042 124.923  58.963  1.00  0.550          H  
ATOM   4438  HD1 HIS A 297      68.342 125.736  62.313  1.00  0.550          H  
ATOM   4439  HD2 HIS A 297      67.182 125.385  58.305  1.00  0.550          H  
ATOM   4440  HE1 HIS A 297      66.140 126.758  62.172  1.00  0.550          H  
ATOM   4441  N   SER A 298      71.551 122.153  58.998  1.00  0.390          N  
ATOM   4442  CA  SER A 298      72.900 121.635  58.783  1.00  0.420          C  
ATOM   4443  C   SER A 298      73.136 121.459  57.299  1.00  0.480          C  
ATOM   4444  O   SER A 298      72.273 121.750  56.469  1.00  0.500          O  
ATOM   4445  CB  SER A 298      73.140 120.303  59.451  1.00  0.580          C  
ATOM   4446  OG  SER A 298      72.548 119.290  58.724  1.00  0.580          O  
ATOM   4447  H   SER A 298      70.888 122.133  58.233  1.00  0.470          H  
ATOM   4448  HA  SER A 298      73.624 122.358  59.165  1.00  0.500          H  
ATOM   4449 1HB  SER A 298      74.208 120.114  59.550  1.00  0.690          H  
ATOM   4450 2HB  SER A 298      72.719 120.318  60.455  1.00  0.690          H  
ATOM   4451  HG  SER A 298      72.482 118.542  59.341  1.00  0.690          H  
ATOM   4452  N   PHE A 299      74.314 120.953  56.972  1.00  0.500          N  
ATOM   4453  CA  PHE A 299      74.699 120.672  55.598  1.00  0.590          C  
ATOM   4454  C   PHE A 299      74.474 119.193  55.262  1.00  0.480          C  
ATOM   4455  O   PHE A 299      74.898 118.710  54.206  1.00  0.490          O  
ATOM   4456  CB  PHE A 299      76.140 121.121  55.390  1.00  0.790          C  
ATOM   4457  CG  PHE A 299      76.251 122.636  55.466  1.00  0.790          C  
ATOM   4458  CD1 PHE A 299      76.431 123.300  56.680  1.00  0.790          C  
ATOM   4459  CD2 PHE A 299      76.168 123.402  54.311  1.00  0.790          C  
ATOM   4460  CE1 PHE A 299      76.508 124.670  56.723  1.00  0.790          C  
ATOM   4461  CE2 PHE A 299      76.254 124.774  54.364  1.00  0.790          C  
ATOM   4462  CZ  PHE A 299      76.419 125.398  55.569  1.00  0.790          C  
ATOM   4463  H   PHE A 299      74.966 120.754  57.717  1.00  0.600          H  
ATOM   4464  HA  PHE A 299      74.068 121.266  54.936  1.00  0.710          H  
ATOM   4465 1HB  PHE A 299      76.778 120.681  56.142  1.00  0.950          H  
ATOM   4466 2HB  PHE A 299      76.499 120.793  54.416  1.00  0.950          H  
ATOM   4467  HD1 PHE A 299      76.497 122.734  57.598  1.00  0.950          H  
ATOM   4468  HD2 PHE A 299      76.030 122.903  53.346  1.00  0.950          H  
ATOM   4469  HE1 PHE A 299      76.639 125.185  57.672  1.00  0.950          H  
ATOM   4470  HE2 PHE A 299      76.186 125.366  53.442  1.00  0.950          H  
ATOM   4471  HZ  PHE A 299      76.483 126.477  55.610  1.00  0.950          H  
ATOM   4472  N   THR A 300      73.756 118.509  56.168  1.00  0.400          N  
ATOM   4473  CA  THR A 300      73.336 117.117  56.078  1.00  0.350          C  
ATOM   4474  C   THR A 300      71.836 116.996  56.435  1.00  0.240          C  
ATOM   4475  O   THR A 300      71.524 116.245  57.367  1.00  0.290          O  
ATOM   4476  CB  THR A 300      74.071 116.227  57.086  1.00  0.510          C  
ATOM   4477  OG1 THR A 300      73.795 116.708  58.398  1.00  0.510          O  
ATOM   4478  CG2 THR A 300      75.548 116.287  56.835  1.00  0.510          C  
ATOM   4479  H   THR A 300      73.465 118.995  57.014  1.00  0.480          H  
ATOM   4480  HA  THR A 300      73.497 116.749  55.065  1.00  0.420          H  
ATOM   4481  HB  THR A 300      73.726 115.197  56.997  1.00  0.610          H  
ATOM   4482  HG1 THR A 300      72.857 116.473  58.589  1.00  0.610          H  
ATOM   4483 1HG2 THR A 300      76.067 115.662  57.558  1.00  0.610          H  
ATOM   4484 2HG2 THR A 300      75.735 115.920  55.837  1.00  0.610          H  
ATOM   4485 3HG2 THR A 300      75.900 117.308  56.926  1.00  0.610          H  
ATOM   4486  N   PRO A 301      70.913 117.776  55.822  1.00  0.150          N  
ATOM   4487  CA  PRO A 301      69.490 117.830  56.123  1.00  0.100          C  
ATOM   4488  C   PRO A 301      68.781 116.558  55.707  1.00  0.130          C  
ATOM   4489  O   PRO A 301      69.288 115.824  54.850  1.00  0.150          O  
ATOM   4490  CB  PRO A 301      69.009 119.008  55.271  1.00  0.150          C  
ATOM   4491  CG  PRO A 301      69.964 119.042  54.108  1.00  0.150          C  
ATOM   4492  CD  PRO A 301      71.291 118.661  54.700  1.00  0.150          C  
ATOM   4493  HA  PRO A 301      69.349 118.027  57.189  1.00  0.120          H  
ATOM   4494 1HB  PRO A 301      67.956 118.856  54.974  1.00  0.180          H  
ATOM   4495 2HB  PRO A 301      69.037 119.931  55.869  1.00  0.180          H  
ATOM   4496 1HG  PRO A 301      69.629 118.334  53.331  1.00  0.180          H  
ATOM   4497 2HG  PRO A 301      69.970 120.043  53.648  1.00  0.180          H  
ATOM   4498 1HD  PRO A 301      71.928 118.151  53.965  1.00  0.180          H  
ATOM   4499 2HD  PRO A 301      71.722 119.597  55.069  1.00  0.180          H  
ATOM   4500  N   ASN A 302      67.608 116.324  56.301  1.00  0.150          N  
ATOM   4501  CA  ASN A 302      66.743 115.215  55.940  1.00  0.190          C  
ATOM   4502  C   ASN A 302      65.319 115.697  55.876  1.00  0.170          C  
ATOM   4503  O   ASN A 302      64.376 114.911  56.022  1.00  0.200          O  
ATOM   4504  CB  ASN A 302      66.869 114.122  56.992  1.00  0.250          C  
ATOM   4505  CG  ASN A 302      66.445 114.666  58.389  1.00  0.250          C  
ATOM   4506  OD1 ASN A 302      66.149 115.881  58.491  1.00  0.250          O  
ATOM   4507  ND2 ASN A 302      66.437 113.847  59.415  1.00  0.250          N  
ATOM   4508  H   ASN A 302      67.267 116.987  57.009  1.00  0.180          H  
ATOM   4509  HA  ASN A 302      67.012 114.850  54.958  1.00  0.230          H  
ATOM   4510 1HB  ASN A 302      66.236 113.271  56.726  1.00  0.300          H  
ATOM   4511 2HB  ASN A 302      67.899 113.772  57.042  1.00  0.300          H  
ATOM   4512 1HD2 ASN A 302      66.204 114.204  60.342  1.00  0.300          H  
ATOM   4513 2HD2 ASN A 302      66.684 112.857  59.318  1.00  0.300          H  
ATOM   4514  N   CYS A 303      65.185 116.970  55.542  1.00  0.120          N  
ATOM   4515  CA  CYS A 303      63.924 117.664  55.401  1.00  0.080          C  
ATOM   4516  C   CYS A 303      64.114 118.935  54.581  1.00  0.070          C  
ATOM   4517  O   CYS A 303      65.232 119.432  54.402  1.00  0.050          O  
ATOM   4518  CB  CYS A 303      63.338 118.036  56.771  1.00  0.130          C  
ATOM   4519  SG  CYS A 303      62.863 116.700  57.865  1.00  0.130          S  
ATOM   4520  H   CYS A 303      66.035 117.498  55.393  1.00  0.140          H  
ATOM   4521  HA  CYS A 303      63.227 117.028  54.876  1.00  0.100          H  
ATOM   4522 1HB  CYS A 303      64.064 118.615  57.305  1.00  0.150          H  
ATOM   4523 2HB  CYS A 303      62.474 118.647  56.607  1.00  0.150          H  
ATOM   4524  HG  CYS A 303      64.077 116.115  57.847  1.00  0.150          H  
ATOM   4525  N   ILE A 304      63.003 119.472  54.100  1.00  0.110          N  
ATOM   4526  CA  ILE A 304      62.961 120.742  53.396  1.00  0.140          C  
ATOM   4527  C   ILE A 304      61.830 121.630  53.893  1.00  0.100          C  
ATOM   4528  O   ILE A 304      60.841 121.149  54.455  1.00  0.290          O  
ATOM   4529  CB  ILE A 304      62.766 120.512  51.878  1.00  0.180          C  
ATOM   4530  CG1 ILE A 304      61.382 119.787  51.629  1.00  0.180          C  
ATOM   4531  CG2 ILE A 304      63.941 119.688  51.326  1.00  0.180          C  
ATOM   4532  CD1 ILE A 304      60.944 119.691  50.194  1.00  0.180          C  
ATOM   4533  H   ILE A 304      62.134 118.961  54.262  1.00  0.130          H  
ATOM   4534  HA  ILE A 304      63.901 121.265  53.560  1.00  0.170          H  
ATOM   4535  HB  ILE A 304      62.724 121.479  51.372  1.00  0.220          H  
ATOM   4536 1HG1 ILE A 304      61.441 118.775  52.039  1.00  0.220          H  
ATOM   4537 2HG1 ILE A 304      60.598 120.326  52.146  1.00  0.220          H  
ATOM   4538 1HG2 ILE A 304      63.831 119.535  50.259  1.00  0.220          H  
ATOM   4539 2HG2 ILE A 304      64.872 120.220  51.514  1.00  0.220          H  
ATOM   4540 3HG2 ILE A 304      63.972 118.725  51.821  1.00  0.220          H  
ATOM   4541 1HD1 ILE A 304      59.979 119.186  50.149  1.00  0.220          H  
ATOM   4542 2HD1 ILE A 304      60.843 120.701  49.783  1.00  0.220          H  
ATOM   4543 3HD1 ILE A 304      61.665 119.130  49.613  1.00  0.220          H  
ATOM   4544  N   TYR A 305      61.916 122.919  53.599  1.00  0.230          N  
ATOM   4545  CA  TYR A 305      60.765 123.766  53.855  1.00  0.220          C  
ATOM   4546  C   TYR A 305      59.887 123.708  52.600  1.00  0.180          C  
ATOM   4547  O   TYR A 305      60.409 123.692  51.483  1.00  0.320          O  
ATOM   4548  CB  TYR A 305      61.158 125.214  54.190  1.00  0.310          C  
ATOM   4549  CG  TYR A 305      61.806 125.440  55.564  1.00  0.310          C  
ATOM   4550  CD1 TYR A 305      63.182 125.659  55.692  1.00  0.310          C  
ATOM   4551  CD2 TYR A 305      61.004 125.443  56.694  1.00  0.310          C  
ATOM   4552  CE1 TYR A 305      63.734 125.892  56.947  1.00  0.310          C  
ATOM   4553  CE2 TYR A 305      61.557 125.669  57.937  1.00  0.310          C  
ATOM   4554  CZ  TYR A 305      62.907 125.898  58.074  1.00  0.310          C  
ATOM   4555  OH  TYR A 305      63.426 126.108  59.352  1.00  0.310          O  
ATOM   4556  H   TYR A 305      62.750 123.297  53.173  1.00  0.280          H  
ATOM   4557  HA  TYR A 305      60.197 123.360  54.689  1.00  0.260          H  
ATOM   4558 1HB  TYR A 305      61.842 125.585  53.428  1.00  0.370          H  
ATOM   4559 2HB  TYR A 305      60.268 125.830  54.148  1.00  0.370          H  
ATOM   4560  HD1 TYR A 305      63.828 125.657  54.812  1.00  0.370          H  
ATOM   4561  HD2 TYR A 305      59.928 125.270  56.601  1.00  0.370          H  
ATOM   4562  HE1 TYR A 305      64.811 126.066  57.048  1.00  0.370          H  
ATOM   4563  HE2 TYR A 305      60.919 125.669  58.817  1.00  0.370          H  
ATOM   4564  HH  TYR A 305      64.416 126.148  59.347  1.00  0.370          H  
ATOM   4565  N   ASP A 306      58.571 123.716  52.784  1.00  0.100          N  
ATOM   4566  CA  ASP A 306      57.614 123.697  51.674  1.00  0.140          C  
ATOM   4567  C   ASP A 306      56.367 124.518  52.011  1.00  0.140          C  
ATOM   4568  O   ASP A 306      56.259 125.044  53.112  1.00  0.130          O  
ATOM   4569  CB  ASP A 306      57.239 122.227  51.382  1.00  0.180          C  
ATOM   4570  CG  ASP A 306      56.706 121.948  49.982  1.00  0.180          C  
ATOM   4571  OD1 ASP A 306      56.399 122.899  49.286  1.00  0.180          O  
ATOM   4572  OD2 ASP A 306      56.532 120.790  49.648  1.00  0.180          O  
ATOM   4573  H   ASP A 306      58.240 123.688  53.746  1.00  0.120          H  
ATOM   4574  HA  ASP A 306      58.088 124.127  50.792  1.00  0.170          H  
ATOM   4575 1HB  ASP A 306      58.124 121.602  51.537  1.00  0.220          H  
ATOM   4576 2HB  ASP A 306      56.498 121.901  52.098  1.00  0.220          H  
ATOM   4577  N   MET A 307      55.417 124.613  51.088  1.00  0.140          N  
ATOM   4578  CA  MET A 307      54.179 125.379  51.320  1.00  0.130          C  
ATOM   4579  C   MET A 307      53.027 124.501  51.815  1.00  0.120          C  
ATOM   4580  O   MET A 307      52.862 123.366  51.372  1.00  0.130          O  
ATOM   4581  CB  MET A 307      53.783 126.128  50.037  1.00  0.190          C  
ATOM   4582  CG  MET A 307      52.480 126.997  50.109  1.00  0.190          C  
ATOM   4583  SD  MET A 307      52.571 128.444  51.246  1.00  0.190          S  
ATOM   4584  CE  MET A 307      53.631 129.589  50.366  1.00  0.190          C  
ATOM   4585  H   MET A 307      55.588 124.141  50.193  1.00  0.170          H  
ATOM   4586  HA  MET A 307      54.372 126.119  52.098  1.00  0.160          H  
ATOM   4587 1HB  MET A 307      54.600 126.771  49.734  1.00  0.220          H  
ATOM   4588 2HB  MET A 307      53.639 125.399  49.238  1.00  0.220          H  
ATOM   4589 1HG  MET A 307      52.272 127.373  49.110  1.00  0.220          H  
ATOM   4590 2HG  MET A 307      51.631 126.381  50.403  1.00  0.220          H  
ATOM   4591 1HE  MET A 307      53.744 130.506  50.934  1.00  0.220          H  
ATOM   4592 2HE  MET A 307      54.612 129.145  50.212  1.00  0.220          H  
ATOM   4593 3HE  MET A 307      53.186 129.827  49.400  1.00  0.220          H  
ATOM   4594  N   PHE A 308      52.200 125.041  52.707  1.00  0.120          N  
ATOM   4595  CA  PHE A 308      51.014 124.335  53.191  1.00  0.110          C  
ATOM   4596  C   PHE A 308      49.872 125.309  53.476  1.00  0.110          C  
ATOM   4597  O   PHE A 308      50.091 126.381  54.037  1.00  0.110          O  
ATOM   4598  CB  PHE A 308      51.370 123.567  54.467  1.00  0.160          C  
ATOM   4599  CG  PHE A 308      50.307 122.686  55.035  1.00  0.160          C  
ATOM   4600  CD1 PHE A 308      50.159 121.403  54.552  1.00  0.160          C  
ATOM   4601  CD2 PHE A 308      49.475 123.101  56.053  1.00  0.160          C  
ATOM   4602  CE1 PHE A 308      49.211 120.565  55.048  1.00  0.160          C  
ATOM   4603  CE2 PHE A 308      48.516 122.233  56.567  1.00  0.160          C  
ATOM   4604  CZ  PHE A 308      48.388 120.975  56.058  1.00  0.160          C  
ATOM   4605  H   PHE A 308      52.419 125.962  53.094  1.00  0.140          H  
ATOM   4606  HA  PHE A 308      50.678 123.640  52.427  1.00  0.130          H  
ATOM   4607 1HB  PHE A 308      52.205 122.946  54.248  1.00  0.190          H  
ATOM   4608 2HB  PHE A 308      51.680 124.273  55.235  1.00  0.190          H  
ATOM   4609  HD1 PHE A 308      50.811 121.052  53.768  1.00  0.190          H  
ATOM   4610  HD2 PHE A 308      49.590 124.104  56.448  1.00  0.190          H  
ATOM   4611  HE1 PHE A 308      49.118 119.575  54.635  1.00  0.190          H  
ATOM   4612  HE2 PHE A 308      47.870 122.530  57.373  1.00  0.190          H  
ATOM   4613  HZ  PHE A 308      47.633 120.303  56.457  1.00  0.190          H  
ATOM   4614  N   VAL A 309      48.643 124.970  53.085  1.00  0.120          N  
ATOM   4615  CA  VAL A 309      47.538 125.866  53.437  1.00  0.130          C  
ATOM   4616  C   VAL A 309      46.800 125.278  54.617  1.00  0.090          C  
ATOM   4617  O   VAL A 309      46.044 124.315  54.500  1.00  0.120          O  
ATOM   4618  CB  VAL A 309      46.596 126.104  52.252  1.00  0.180          C  
ATOM   4619  CG1 VAL A 309      45.455 127.041  52.671  1.00  0.180          C  
ATOM   4620  CG2 VAL A 309      47.395 126.722  51.111  1.00  0.180          C  
ATOM   4621  H   VAL A 309      48.479 124.073  52.593  1.00  0.140          H  
ATOM   4622  HA  VAL A 309      47.939 126.829  53.742  1.00  0.160          H  
ATOM   4623  HB  VAL A 309      46.159 125.152  51.932  1.00  0.210          H  
ATOM   4624 1HG1 VAL A 309      44.792 127.205  51.823  1.00  0.210          H  
ATOM   4625 2HG1 VAL A 309      44.886 126.596  53.490  1.00  0.210          H  
ATOM   4626 3HG1 VAL A 309      45.871 127.993  52.997  1.00  0.210          H  
ATOM   4627 1HG2 VAL A 309      46.741 126.895  50.261  1.00  0.210          H  
ATOM   4628 2HG2 VAL A 309      47.825 127.665  51.441  1.00  0.210          H  
ATOM   4629 3HG2 VAL A 309      48.196 126.045  50.819  1.00  0.210          H  
ATOM   4630  N   HIS A 310      47.076 125.845  55.769  1.00  0.050          N  
ATOM   4631  CA  HIS A 310      46.627 125.318  57.019  1.00  0.070          C  
ATOM   4632  C   HIS A 310      45.170 125.694  57.325  1.00  0.070          C  
ATOM   4633  O   HIS A 310      44.793 126.858  57.166  1.00  0.070          O  
ATOM   4634  CB  HIS A 310      47.620 125.806  58.075  1.00  0.090          C  
ATOM   4635  CG  HIS A 310      47.556 125.097  59.307  1.00  0.090          C  
ATOM   4636  ND1 HIS A 310      46.570 125.303  60.214  1.00  0.090          N  
ATOM   4637  CD2 HIS A 310      48.335 124.105  59.807  1.00  0.090          C  
ATOM   4638  CE1 HIS A 310      46.735 124.444  61.219  1.00  0.090          C  
ATOM   4639  NE2 HIS A 310      47.787 123.731  60.996  1.00  0.090          N  
ATOM   4640  H   HIS A 310      47.647 126.692  55.778  1.00  0.060          H  
ATOM   4641  HA  HIS A 310      46.694 124.252  56.955  1.00  0.080          H  
ATOM   4642 1HB  HIS A 310      48.603 125.708  57.677  1.00  0.110          H  
ATOM   4643 2HB  HIS A 310      47.463 126.855  58.254  1.00  0.110          H  
ATOM   4644  HD2 HIS A 310      49.215 123.672  59.338  1.00  0.110          H  
ATOM   4645  HE1 HIS A 310      46.115 124.324  62.075  1.00  0.110          H  
ATOM   4646  HE2 HIS A 310      48.094 122.989  61.649  1.00  0.110          H  
ATOM   4647  N   PRO A 311      44.330 124.784  57.872  1.00  0.110          N  
ATOM   4648  CA  PRO A 311      42.952 125.066  58.240  1.00  0.120          C  
ATOM   4649  C   PRO A 311      42.816 126.172  59.296  1.00  0.080          C  
ATOM   4650  O   PRO A 311      41.781 126.832  59.361  1.00  0.090          O  
ATOM   4651  CB  PRO A 311      42.463 123.710  58.776  1.00  0.180          C  
ATOM   4652  CG  PRO A 311      43.716 122.963  59.166  1.00  0.180          C  
ATOM   4653  CD  PRO A 311      44.742 123.386  58.139  1.00  0.180          C  
ATOM   4654  HA  PRO A 311      42.396 125.338  57.331  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311      41.799 123.866  59.620  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311      41.877 123.199  58.007  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311      44.016 123.241  60.189  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311      43.541 121.888  59.195  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311      45.707 123.277  58.600  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311      44.665 122.809  57.222  1.00  0.220          H  
ATOM   4661  N   ARG A 312      43.873 126.414  60.085  1.00  0.080          N  
ATOM   4662  CA  ARG A 312      43.836 127.452  61.100  1.00  0.120          C  
ATOM   4663  C   ARG A 312      44.676 128.626  60.630  1.00  0.150          C  
ATOM   4664  O   ARG A 312      44.261 129.780  60.670  1.00  0.160          O  
ATOM   4665  CB  ARG A 312      44.455 127.000  62.410  1.00  0.150          C  
ATOM   4666  CG  ARG A 312      43.776 125.899  63.108  1.00  0.150          C  
ATOM   4667  CD  ARG A 312      44.593 125.424  64.249  1.00  0.150          C  
ATOM   4668  NE  ARG A 312      44.607 126.337  65.392  1.00  0.150          N  
ATOM   4669  CZ  ARG A 312      45.332 126.142  66.523  1.00  0.150          C  
ATOM   4670  NH1 ARG A 312      46.080 125.074  66.651  1.00  0.150          N  
ATOM   4671  NH2 ARG A 312      45.274 127.014  67.501  1.00  0.150          N  
ATOM   4672  H   ARG A 312      44.731 125.870  60.024  1.00  0.100          H  
ATOM   4673  HA  ARG A 312      42.813 127.746  61.276  1.00  0.140          H  
ATOM   4674 1HB  ARG A 312      45.473 126.732  62.259  1.00  0.180          H  
ATOM   4675 2HB  ARG A 312      44.455 127.850  63.093  1.00  0.180          H  
ATOM   4676 1HG  ARG A 312      42.812 126.247  63.485  1.00  0.180          H  
ATOM   4677 2HG  ARG A 312      43.624 125.070  62.420  1.00  0.180          H  
ATOM   4678 1HD  ARG A 312      44.259 124.456  64.539  1.00  0.180          H  
ATOM   4679 2HD  ARG A 312      45.616 125.344  63.922  1.00  0.180          H  
ATOM   4680  HE  ARG A 312      44.016 127.154  65.353  1.00  0.180          H  
ATOM   4681 1HH1 ARG A 312      46.114 124.402  65.911  1.00  0.180          H  
ATOM   4682 2HH1 ARG A 312      46.588 124.905  67.540  1.00  0.180          H  
ATOM   4683 1HH2 ARG A 312      44.704 127.840  67.414  1.00  0.180          H  
ATOM   4684 2HH2 ARG A 312      45.817 126.852  68.351  1.00  0.180          H  
ATOM   4685  N   PHE A 313      45.886 128.334  60.175  1.00  0.180          N  
ATOM   4686  CA  PHE A 313      46.794 129.430  59.855  1.00  0.220          C  
ATOM   4687  C   PHE A 313      46.886 129.921  58.401  1.00  0.210          C  
ATOM   4688  O   PHE A 313      47.573 130.919  58.151  1.00  0.250          O  
ATOM   4689  CB  PHE A 313      48.180 129.072  60.352  1.00  0.290          C  
ATOM   4690  CG  PHE A 313      48.290 129.023  61.834  1.00  0.290          C  
ATOM   4691  CD1 PHE A 313      48.125 127.838  62.543  1.00  0.290          C  
ATOM   4692  CD2 PHE A 313      48.599 130.167  62.529  1.00  0.290          C  
ATOM   4693  CE1 PHE A 313      48.259 127.814  63.921  1.00  0.290          C  
ATOM   4694  CE2 PHE A 313      48.738 130.153  63.882  1.00  0.290          C  
ATOM   4695  CZ  PHE A 313      48.569 128.977  64.592  1.00  0.290          C  
ATOM   4696  H   PHE A 313      46.186 127.356  60.138  1.00  0.220          H  
ATOM   4697  HA  PHE A 313      46.469 130.282  60.451  1.00  0.260          H  
ATOM   4698 1HB  PHE A 313      48.490 128.114  59.954  1.00  0.350          H  
ATOM   4699 2HB  PHE A 313      48.877 129.814  59.999  1.00  0.350          H  
ATOM   4700  HD1 PHE A 313      47.897 126.927  62.007  1.00  0.350          H  
ATOM   4701  HD2 PHE A 313      48.740 131.103  61.987  1.00  0.350          H  
ATOM   4702  HE1 PHE A 313      48.130 126.881  64.467  1.00  0.350          H  
ATOM   4703  HE2 PHE A 313      48.984 131.082  64.395  1.00  0.350          H  
ATOM   4704  HZ  PHE A 313      48.684 128.976  65.677  1.00  0.350          H  
ATOM   4705  N   GLY A 314      46.185 129.305  57.444  1.00  0.170          N  
ATOM   4706  CA  GLY A 314      46.264 129.771  56.072  1.00  0.180          C  
ATOM   4707  C   GLY A 314      47.603 129.386  55.459  1.00  0.160          C  
ATOM   4708  O   GLY A 314      48.218 128.413  55.895  1.00  0.070          O  
ATOM   4709  H   GLY A 314      45.599 128.486  57.612  1.00  0.200          H  
ATOM   4710 1HA  GLY A 314      45.448 129.321  55.503  1.00  0.220          H  
ATOM   4711 2HA  GLY A 314      46.128 130.851  56.060  1.00  0.220          H  
ATOM   4712  N   PRO A 315      48.013 130.017  54.350  1.00  0.240          N  
ATOM   4713  CA  PRO A 315      49.261 129.750  53.653  1.00  0.240          C  
ATOM   4714  C   PRO A 315      50.449 130.006  54.562  1.00  0.230          C  
ATOM   4715  O   PRO A 315      50.704 131.143  54.972  1.00  0.280          O  
ATOM   4716  CB  PRO A 315      49.208 130.741  52.482  1.00  0.360          C  
ATOM   4717  CG  PRO A 315      47.723 131.019  52.287  1.00  0.360          C  
ATOM   4718  CD  PRO A 315      47.149 131.011  53.695  1.00  0.360          C  
ATOM   4719  HA  PRO A 315      49.275 128.711  53.291  1.00  0.290          H  
ATOM   4720 1HB  PRO A 315      49.791 131.642  52.722  1.00  0.430          H  
ATOM   4721 2HB  PRO A 315      49.680 130.287  51.595  1.00  0.430          H  
ATOM   4722 1HG  PRO A 315      47.580 131.984  51.772  1.00  0.430          H  
ATOM   4723 2HG  PRO A 315      47.275 130.248  51.642  1.00  0.430          H  
ATOM   4724 1HD  PRO A 315      47.268 131.999  54.173  1.00  0.430          H  
ATOM   4725 2HD  PRO A 315      46.102 130.683  53.657  1.00  0.430          H  
ATOM   4726  N   ILE A 316      51.127 128.933  54.906  1.00  0.160          N  
ATOM   4727  CA  ILE A 316      52.277 128.926  55.781  1.00  0.170          C  
ATOM   4728  C   ILE A 316      53.371 128.050  55.209  1.00  0.140          C  
ATOM   4729  O   ILE A 316      53.119 127.223  54.333  1.00  0.230          O  
ATOM   4730  CB  ILE A 316      51.896 128.435  57.168  1.00  0.230          C  
ATOM   4731  CG1 ILE A 316      51.377 126.963  57.066  1.00  0.230          C  
ATOM   4732  CG2 ILE A 316      50.867 129.421  57.769  1.00  0.230          C  
ATOM   4733  CD1 ILE A 316      51.207 126.294  58.355  1.00  0.230          C  
ATOM   4734  H   ILE A 316      50.807 128.036  54.531  1.00  0.190          H  
ATOM   4735  HA  ILE A 316      52.653 129.940  55.874  1.00  0.200          H  
ATOM   4736  HB  ILE A 316      52.776 128.411  57.794  1.00  0.280          H  
ATOM   4737 1HG1 ILE A 316      50.428 126.953  56.534  1.00  0.280          H  
ATOM   4738 2HG1 ILE A 316      52.093 126.374  56.509  1.00  0.280          H  
ATOM   4739 1HG2 ILE A 316      50.600 129.125  58.726  1.00  0.280          H  
ATOM   4740 2HG2 ILE A 316      51.306 130.414  57.812  1.00  0.280          H  
ATOM   4741 3HG2 ILE A 316      49.983 129.458  57.173  1.00  0.280          H  
ATOM   4742 1HD1 ILE A 316      50.881 125.274  58.194  1.00  0.280          H  
ATOM   4743 2HD1 ILE A 316      52.174 126.309  58.852  1.00  0.280          H  
ATOM   4744 3HD1 ILE A 316      50.476 126.812  58.949  1.00  0.280          H  
ATOM   4745  N   LYS A 317      54.570 128.155  55.743  1.00  0.180          N  
ATOM   4746  CA  LYS A 317      55.582 127.190  55.355  1.00  0.110          C  
ATOM   4747  C   LYS A 317      55.430 125.971  56.257  1.00  0.060          C  
ATOM   4748  O   LYS A 317      54.915 126.089  57.368  1.00  0.030          O  
ATOM   4749  CB  LYS A 317      56.979 127.780  55.460  1.00  0.180          C  
ATOM   4750  CG  LYS A 317      57.211 129.031  54.607  1.00  0.180          C  
ATOM   4751  CD  LYS A 317      57.321 128.762  53.081  1.00  0.180          C  
ATOM   4752  CE  LYS A 317      58.670 128.165  52.713  1.00  0.180          C  
ATOM   4753  NZ  LYS A 317      58.943 128.273  51.247  1.00  0.180          N  
ATOM   4754  H   LYS A 317      54.764 128.863  56.439  1.00  0.220          H  
ATOM   4755  HA  LYS A 317      55.396 126.875  54.334  1.00  0.130          H  
ATOM   4756 1HB  LYS A 317      57.167 128.049  56.487  1.00  0.220          H  
ATOM   4757 2HB  LYS A 317      57.712 127.023  55.184  1.00  0.220          H  
ATOM   4758 1HG  LYS A 317      56.402 129.721  54.780  1.00  0.220          H  
ATOM   4759 2HG  LYS A 317      58.123 129.521  54.923  1.00  0.220          H  
ATOM   4760 1HD  LYS A 317      56.537 128.079  52.760  1.00  0.220          H  
ATOM   4761 2HD  LYS A 317      57.204 129.682  52.525  1.00  0.220          H  
ATOM   4762 1HE  LYS A 317      59.459 128.682  53.264  1.00  0.220          H  
ATOM   4763 2HE  LYS A 317      58.675 127.112  52.986  1.00  0.220          H  
ATOM   4764 1HZ  LYS A 317      59.843 127.863  51.041  1.00  0.220          H  
ATOM   4765 2HZ  LYS A 317      58.230 127.796  50.721  1.00  0.220          H  
ATOM   4766 3HZ  LYS A 317      58.951 129.252  50.986  1.00  0.220          H  
ATOM   4767  N   CYS A 318      55.935 124.837  55.820  1.00  0.050          N  
ATOM   4768  CA  CYS A 318      55.907 123.622  56.616  1.00  0.040          C  
ATOM   4769  C   CYS A 318      57.170 122.833  56.389  1.00  0.020          C  
ATOM   4770  O   CYS A 318      57.919 123.097  55.449  1.00  0.060          O  
ATOM   4771  CB  CYS A 318      54.724 122.744  56.205  1.00  0.060          C  
ATOM   4772  SG  CYS A 318      54.854 122.084  54.506  1.00  0.060          S  
ATOM   4773  H   CYS A 318      56.310 124.835  54.878  1.00  0.060          H  
ATOM   4774  HA  CYS A 318      55.842 123.880  57.670  1.00  0.050          H  
ATOM   4775 1HB  CYS A 318      54.626 121.903  56.894  1.00  0.070          H  
ATOM   4776 2HB  CYS A 318      53.816 123.330  56.265  1.00  0.070          H  
ATOM   4777  HG  CYS A 318      54.939 123.279  53.895  1.00  0.070          H  
ATOM   4778  N   ILE A 319      57.401 121.842  57.227  1.00  0.030          N  
ATOM   4779  CA  ILE A 319      58.565 120.999  57.073  1.00  0.050          C  
ATOM   4780  C   ILE A 319      58.176 119.622  56.616  1.00  0.060          C  
ATOM   4781  O   ILE A 319      57.386 118.928  57.269  1.00  0.070          O  
ATOM   4782  CB  ILE A 319      59.388 120.955  58.357  1.00  0.060          C  
ATOM   4783  CG1 ILE A 319      59.849 122.396  58.645  1.00  0.060          C  
ATOM   4784  CG2 ILE A 319      60.563 119.965  58.195  1.00  0.060          C  
ATOM   4785  CD1 ILE A 319      60.486 122.572  59.930  1.00  0.060          C  
ATOM   4786  H   ILE A 319      56.741 121.672  57.985  1.00  0.040          H  
ATOM   4787  HA  ILE A 319      59.202 121.429  56.302  1.00  0.060          H  
ATOM   4788  HB  ILE A 319      58.754 120.642  59.190  1.00  0.070          H  
ATOM   4789 1HG1 ILE A 319      60.540 122.706  57.865  1.00  0.070          H  
ATOM   4790 2HG1 ILE A 319      58.989 123.053  58.625  1.00  0.070          H  
ATOM   4791 1HG2 ILE A 319      61.170 119.920  59.091  1.00  0.070          H  
ATOM   4792 2HG2 ILE A 319      60.186 118.961  57.992  1.00  0.070          H  
ATOM   4793 3HG2 ILE A 319      61.166 120.302  57.360  1.00  0.070          H  
ATOM   4794 1HD1 ILE A 319      60.776 123.615  60.067  1.00  0.070          H  
ATOM   4795 2HD1 ILE A 319      59.802 122.285  60.724  1.00  0.070          H  
ATOM   4796 3HD1 ILE A 319      61.359 121.954  59.956  1.00  0.070          H  
ATOM   4797  N   ARG A 320      58.746 119.257  55.472  1.00  0.110          N  
ATOM   4798  CA  ARG A 320      58.499 117.999  54.792  1.00  0.130          C  
ATOM   4799  C   ARG A 320      59.774 117.151  54.759  1.00  0.140          C  
ATOM   4800  O   ARG A 320      60.864 117.688  54.558  1.00  0.120          O  
ATOM   4801  CB  ARG A 320      57.991 118.277  53.377  1.00  0.170          C  
ATOM   4802  CG  ARG A 320      57.552 117.060  52.622  1.00  0.170          C  
ATOM   4803  CD  ARG A 320      57.096 117.326  51.205  1.00  0.170          C  
ATOM   4804  NE  ARG A 320      55.949 118.201  51.128  1.00  0.170          N  
ATOM   4805  CZ  ARG A 320      54.642 117.842  51.309  1.00  0.170          C  
ATOM   4806  NH1 ARG A 320      54.270 116.587  51.596  1.00  0.170          N  
ATOM   4807  NH2 ARG A 320      53.708 118.777  51.192  1.00  0.170          N  
ATOM   4808  H   ARG A 320      59.395 119.934  55.057  1.00  0.130          H  
ATOM   4809  HA  ARG A 320      57.741 117.467  55.335  1.00  0.160          H  
ATOM   4810 1HB  ARG A 320      57.145 118.963  53.427  1.00  0.210          H  
ATOM   4811 2HB  ARG A 320      58.771 118.763  52.800  1.00  0.210          H  
ATOM   4812 1HG  ARG A 320      58.406 116.417  52.567  1.00  0.210          H  
ATOM   4813 2HG  ARG A 320      56.753 116.563  53.164  1.00  0.210          H  
ATOM   4814 1HD  ARG A 320      57.913 117.797  50.660  1.00  0.210          H  
ATOM   4815 2HD  ARG A 320      56.842 116.394  50.716  1.00  0.210          H  
ATOM   4816  HE  ARG A 320      56.142 119.187  50.855  1.00  0.210          H  
ATOM   4817 1HH1 ARG A 320      54.941 115.806  51.683  1.00  0.210          H  
ATOM   4818 2HH1 ARG A 320      53.287 116.374  51.719  1.00  0.210          H  
ATOM   4819 1HH2 ARG A 320      53.967 119.728  50.943  1.00  0.210          H  
ATOM   4820 2HH2 ARG A 320      52.709 118.552  51.333  1.00  0.210          H  
ATOM   4821  N   THR A 321      59.663 115.828  54.900  1.00  0.160          N  
ATOM   4822  CA  THR A 321      60.881 115.021  54.865  1.00  0.170          C  
ATOM   4823  C   THR A 321      61.485 114.938  53.469  1.00  0.170          C  
ATOM   4824  O   THR A 321      60.800 115.030  52.445  1.00  0.170          O  
ATOM   4825  CB  THR A 321      60.634 113.580  55.360  1.00  0.230          C  
ATOM   4826  OG1 THR A 321      59.681 112.919  54.492  1.00  0.230          O  
ATOM   4827  CG2 THR A 321      60.096 113.611  56.754  1.00  0.230          C  
ATOM   4828  H   THR A 321      58.751 115.413  55.091  1.00  0.190          H  
ATOM   4829  HA  THR A 321      61.614 115.473  55.524  1.00  0.200          H  
ATOM   4830  HB  THR A 321      61.570 113.031  55.347  1.00  0.280          H  
ATOM   4831  HG1 THR A 321      59.628 111.939  54.703  1.00  0.280          H  
ATOM   4832 1HG2 THR A 321      59.939 112.603  57.082  1.00  0.280          H  
ATOM   4833 2HG2 THR A 321      60.807 114.104  57.412  1.00  0.280          H  
ATOM   4834 3HG2 THR A 321      59.165 114.144  56.761  1.00  0.280          H  
ATOM   4835  N   LEU A 322      62.782 114.657  53.442  1.00  0.200          N  
ATOM   4836  CA  LEU A 322      63.560 114.537  52.213  1.00  0.260          C  
ATOM   4837  C   LEU A 322      63.781 113.081  51.839  1.00  0.160          C  
ATOM   4838  O   LEU A 322      63.957 112.733  50.671  1.00  0.260          O  
ATOM   4839  CB  LEU A 322      64.885 115.276  52.430  1.00  0.340          C  
ATOM   4840  CG  LEU A 322      65.894 115.411  51.303  1.00  0.340          C  
ATOM   4841  CD1 LEU A 322      65.284 116.139  50.108  1.00  0.340          C  
ATOM   4842  CD2 LEU A 322      67.090 116.210  51.875  1.00  0.340          C  
ATOM   4843  H   LEU A 322      63.266 114.575  54.343  1.00  0.240          H  
ATOM   4844  HA  LEU A 322      62.999 115.020  51.416  1.00  0.310          H  
ATOM   4845 1HB  LEU A 322      64.656 116.278  52.775  1.00  0.410          H  
ATOM   4846 2HB  LEU A 322      65.399 114.754  53.219  1.00  0.410          H  
ATOM   4847  HG  LEU A 322      66.227 114.423  50.973  1.00  0.410          H  
ATOM   4848 1HD1 LEU A 322      66.037 116.239  49.326  1.00  0.410          H  
ATOM   4849 2HD1 LEU A 322      64.441 115.572  49.716  1.00  0.410          H  
ATOM   4850 3HD1 LEU A 322      64.950 117.120  50.409  1.00  0.410          H  
ATOM   4851 1HD2 LEU A 322      67.850 116.331  51.105  1.00  0.410          H  
ATOM   4852 2HD2 LEU A 322      66.749 117.196  52.206  1.00  0.410          H  
ATOM   4853 3HD2 LEU A 322      67.519 115.680  52.721  1.00  0.410          H  
ATOM   4854  N   ARG A 323      63.813 112.240  52.855  1.00  0.190          N  
ATOM   4855  CA  ARG A 323      64.071 110.823  52.744  1.00  0.100          C  
ATOM   4856  C   ARG A 323      63.431 110.213  53.965  1.00  0.160          C  
ATOM   4857  O   ARG A 323      62.866 110.944  54.768  1.00  0.220          O  
ATOM   4858  CB  ARG A 323      65.556 110.518  52.679  1.00  0.180          C  
ATOM   4859  CG  ARG A 323      66.368 110.922  53.899  1.00  0.180          C  
ATOM   4860  CD  ARG A 323      67.810 110.617  53.702  1.00  0.180          C  
ATOM   4861  NE  ARG A 323      68.402 111.452  52.657  1.00  0.180          N  
ATOM   4862  CZ  ARG A 323      68.893 112.697  52.852  1.00  0.180          C  
ATOM   4863  NH1 ARG A 323      68.869 113.224  54.047  1.00  0.180          N  
ATOM   4864  NH2 ARG A 323      69.399 113.382  51.838  1.00  0.180          N  
ATOM   4865  H   ARG A 323      63.649 112.591  53.787  1.00  0.230          H  
ATOM   4866  HA  ARG A 323      63.593 110.431  51.849  1.00  0.120          H  
ATOM   4867 1HB  ARG A 323      65.701 109.452  52.530  1.00  0.210          H  
ATOM   4868 2HB  ARG A 323      65.981 111.028  51.816  1.00  0.210          H  
ATOM   4869 1HG  ARG A 323      66.251 111.994  54.069  1.00  0.210          H  
ATOM   4870 2HG  ARG A 323      66.025 110.380  54.777  1.00  0.210          H  
ATOM   4871 1HD  ARG A 323      68.355 110.765  54.631  1.00  0.210          H  
ATOM   4872 2HD  ARG A 323      67.909 109.575  53.397  1.00  0.210          H  
ATOM   4873  HE  ARG A 323      68.438 111.072  51.718  1.00  0.210          H  
ATOM   4874 1HH1 ARG A 323      68.491 112.710  54.820  1.00  0.210          H  
ATOM   4875 2HH1 ARG A 323      69.216 114.177  54.211  1.00  0.210          H  
ATOM   4876 1HH2 ARG A 323      69.419 112.977  50.914  1.00  0.210          H  
ATOM   4877 2HH2 ARG A 323      69.776 114.311  51.989  1.00  0.210          H  
ATOM   4878  N   ALA A 324      63.451 108.902  54.104  1.00  0.150          N  
ATOM   4879  CA  ALA A 324      62.844 108.338  55.300  1.00  0.160          C  
ATOM   4880  C   ALA A 324      63.556 108.869  56.540  1.00  0.160          C  
ATOM   4881  O   ALA A 324      64.773 109.066  56.523  1.00  0.160          O  
ATOM   4882  CB  ALA A 324      62.888 106.825  55.265  1.00  0.220          C  
ATOM   4883  H   ALA A 324      63.902 108.310  53.422  1.00  0.180          H  
ATOM   4884  HA  ALA A 324      61.808 108.669  55.346  1.00  0.190          H  
ATOM   4885 1HB  ALA A 324      62.409 106.437  56.169  1.00  0.260          H  
ATOM   4886 2HB  ALA A 324      62.357 106.465  54.389  1.00  0.260          H  
ATOM   4887 3HB  ALA A 324      63.922 106.492  55.229  1.00  0.260          H  
ATOM   4888  N   VAL A 325      62.775 109.092  57.593  1.00  0.160          N  
ATOM   4889  CA  VAL A 325      63.246 109.582  58.890  1.00  0.160          C  
ATOM   4890  C   VAL A 325      62.785 108.619  59.990  1.00  0.170          C  
ATOM   4891  O   VAL A 325      61.598 108.300  60.077  1.00  0.170          O  
ATOM   4892  CB  VAL A 325      62.712 111.028  59.144  1.00  0.220          C  
ATOM   4893  CG1 VAL A 325      63.135 111.540  60.487  1.00  0.220          C  
ATOM   4894  CG2 VAL A 325      63.250 111.975  58.072  1.00  0.220          C  
ATOM   4895  H   VAL A 325      61.785 108.859  57.474  1.00  0.190          H  
ATOM   4896  HA  VAL A 325      64.340 109.608  58.885  1.00  0.190          H  
ATOM   4897  HB  VAL A 325      61.639 111.015  59.120  1.00  0.270          H  
ATOM   4898 1HG1 VAL A 325      62.745 112.537  60.633  1.00  0.270          H  
ATOM   4899 2HG1 VAL A 325      62.763 110.887  61.276  1.00  0.270          H  
ATOM   4900 3HG1 VAL A 325      64.212 111.575  60.525  1.00  0.270          H  
ATOM   4901 1HG2 VAL A 325      62.879 112.984  58.242  1.00  0.270          H  
ATOM   4902 2HG2 VAL A 325      64.342 111.978  58.114  1.00  0.270          H  
ATOM   4903 3HG2 VAL A 325      62.931 111.638  57.098  1.00  0.270          H  
ATOM   4904  N   GLU A 326      63.708 108.157  60.828  1.00  0.180          N  
ATOM   4905  CA  GLU A 326      63.368 107.218  61.901  1.00  0.180          C  
ATOM   4906  C   GLU A 326      62.772 107.909  63.121  1.00  0.160          C  
ATOM   4907  O   GLU A 326      62.839 109.133  63.253  1.00  0.150          O  
ATOM   4908  CB  GLU A 326      64.583 106.391  62.308  1.00  0.250          C  
ATOM   4909  CG  GLU A 326      65.118 105.496  61.198  1.00  0.250          C  
ATOM   4910  CD  GLU A 326      64.140 104.429  60.775  1.00  0.250          C  
ATOM   4911  OE1 GLU A 326      63.395 103.954  61.602  1.00  0.250          O  
ATOM   4912  OE2 GLU A 326      64.138 104.091  59.618  1.00  0.250          O  
ATOM   4913  H   GLU A 326      64.690 108.452  60.712  1.00  0.220          H  
ATOM   4914  HA  GLU A 326      62.620 106.526  61.516  1.00  0.220          H  
ATOM   4915 1HB  GLU A 326      65.387 107.062  62.613  1.00  0.300          H  
ATOM   4916 2HB  GLU A 326      64.334 105.769  63.166  1.00  0.300          H  
ATOM   4917 1HG  GLU A 326      65.357 106.117  60.333  1.00  0.300          H  
ATOM   4918 2HG  GLU A 326      66.039 105.025  61.538  1.00  0.300          H  
ATOM   4919  N   ALA A 327      62.102 107.143  63.975  1.00  0.160          N  
ATOM   4920  CA  ALA A 327      61.568 107.734  65.191  1.00  0.140          C  
ATOM   4921  C   ALA A 327      62.754 108.228  65.997  1.00  0.150          C  
ATOM   4922  O   ALA A 327      63.821 107.610  65.953  1.00  0.180          O  
ATOM   4923  CB  ALA A 327      60.747 106.744  65.982  1.00  0.200          C  
ATOM   4924  H   ALA A 327      62.069 106.140  63.844  1.00  0.190          H  
ATOM   4925  HA  ALA A 327      60.940 108.587  64.925  1.00  0.170          H  
ATOM   4926 1HB  ALA A 327      60.372 107.232  66.888  1.00  0.240          H  
ATOM   4927 2HB  ALA A 327      59.917 106.400  65.390  1.00  0.240          H  
ATOM   4928 3HB  ALA A 327      61.370 105.898  66.259  1.00  0.240          H  
ATOM   4929  N   ASP A 328      62.587 109.347  66.702  1.00  0.130          N  
ATOM   4930  CA  ASP A 328      63.600 109.987  67.536  1.00  0.150          C  
ATOM   4931  C   ASP A 328      64.764 110.569  66.729  1.00  0.170          C  
ATOM   4932  O   ASP A 328      65.749 111.034  67.306  1.00  0.200          O  
ATOM   4933  CB  ASP A 328      64.132 109.015  68.602  1.00  0.200          C  
ATOM   4934  CG  ASP A 328      63.057 108.578  69.610  1.00  0.200          C  
ATOM   4935  OD1 ASP A 328      62.334 109.424  70.110  1.00  0.200          O  
ATOM   4936  OD2 ASP A 328      62.969 107.404  69.877  1.00  0.200          O  
ATOM   4937  H   ASP A 328      61.684 109.818  66.696  1.00  0.160          H  
ATOM   4938  HA  ASP A 328      63.117 110.816  68.055  1.00  0.180          H  
ATOM   4939 1HB  ASP A 328      64.571 108.136  68.144  1.00  0.240          H  
ATOM   4940 2HB  ASP A 328      64.930 109.509  69.157  1.00  0.240          H  
ATOM   4941  N   GLU A 329      64.638 110.599  65.403  1.00  0.160          N  
ATOM   4942  CA  GLU A 329      65.613 111.236  64.542  1.00  0.190          C  
ATOM   4943  C   GLU A 329      65.271 112.715  64.470  1.00  0.190          C  
ATOM   4944  O   GLU A 329      64.096 113.088  64.413  1.00  0.150          O  
ATOM   4945  CB  GLU A 329      65.620 110.576  63.169  1.00  0.250          C  
ATOM   4946  CG  GLU A 329      66.652 111.090  62.171  1.00  0.250          C  
ATOM   4947  CD  GLU A 329      66.628 110.301  60.873  1.00  0.250          C  
ATOM   4948  OE1 GLU A 329      66.409 109.108  60.936  1.00  0.250          O  
ATOM   4949  OE2 GLU A 329      66.787 110.882  59.823  1.00  0.250          O  
ATOM   4950  H   GLU A 329      63.837 110.152  64.945  1.00  0.190          H  
ATOM   4951  HA  GLU A 329      66.604 111.129  64.985  1.00  0.230          H  
ATOM   4952 1HB  GLU A 329      65.766 109.503  63.289  1.00  0.300          H  
ATOM   4953 2HB  GLU A 329      64.656 110.714  62.725  1.00  0.300          H  
ATOM   4954 1HG  GLU A 329      66.438 112.137  61.947  1.00  0.300          H  
ATOM   4955 2HG  GLU A 329      67.643 111.033  62.615  1.00  0.300          H  
ATOM   4956  N   GLU A 330      66.287 113.559  64.556  1.00  0.260          N  
ATOM   4957  CA  GLU A 330      66.093 115.003  64.523  1.00  0.290          C  
ATOM   4958  C   GLU A 330      65.716 115.452  63.109  1.00  0.300          C  
ATOM   4959  O   GLU A 330      66.229 114.903  62.128  1.00  0.360          O  
ATOM   4960  CB  GLU A 330      67.335 115.723  65.085  1.00  0.390          C  
ATOM   4961  CG  GLU A 330      67.128 117.231  65.406  1.00  0.390          C  
ATOM   4962  CD  GLU A 330      68.246 117.840  66.220  1.00  0.390          C  
ATOM   4963  OE1 GLU A 330      69.125 117.124  66.608  1.00  0.390          O  
ATOM   4964  OE2 GLU A 330      68.206 119.022  66.495  1.00  0.390          O  
ATOM   4965  H   GLU A 330      67.222 113.182  64.613  1.00  0.310          H  
ATOM   4966  HA  GLU A 330      65.269 115.253  65.181  1.00  0.350          H  
ATOM   4967 1HB  GLU A 330      67.677 115.221  65.979  1.00  0.470          H  
ATOM   4968 2HB  GLU A 330      68.140 115.660  64.355  1.00  0.470          H  
ATOM   4969 1HG  GLU A 330      67.017 117.793  64.475  1.00  0.470          H  
ATOM   4970 2HG  GLU A 330      66.211 117.335  65.974  1.00  0.470          H  
ATOM   4971  N   LEU A 331      64.827 116.434  63.019  1.00  0.230          N  
ATOM   4972  CA  LEU A 331      64.414 117.021  61.752  1.00  0.220          C  
ATOM   4973  C   LEU A 331      65.298 118.215  61.453  1.00  0.200          C  
ATOM   4974  O   LEU A 331      65.307 119.214  62.194  1.00  0.240          O  
ATOM   4975  CB  LEU A 331      62.961 117.506  61.817  1.00  0.310          C  
ATOM   4976  CG  LEU A 331      61.893 116.466  62.195  1.00  0.310          C  
ATOM   4977  CD1 LEU A 331      60.569 117.156  62.287  1.00  0.310          C  
ATOM   4978  CD2 LEU A 331      61.819 115.350  61.163  1.00  0.310          C  
ATOM   4979  H   LEU A 331      64.448 116.795  63.888  1.00  0.280          H  
ATOM   4980  HA  LEU A 331      64.540 116.291  60.954  1.00  0.260          H  
ATOM   4981 1HB  LEU A 331      62.910 118.304  62.547  1.00  0.370          H  
ATOM   4982 2HB  LEU A 331      62.696 117.920  60.845  1.00  0.370          H  
ATOM   4983  HG  LEU A 331      62.133 116.036  63.173  1.00  0.370          H  
ATOM   4984 1HD1 LEU A 331      59.849 116.425  62.554  1.00  0.370          H  
ATOM   4985 2HD1 LEU A 331      60.604 117.936  63.039  1.00  0.370          H  
ATOM   4986 3HD1 LEU A 331      60.309 117.593  61.323  1.00  0.370          H  
ATOM   4987 1HD2 LEU A 331      61.057 114.639  61.463  1.00  0.370          H  
ATOM   4988 2HD2 LEU A 331      61.563 115.758  60.201  1.00  0.370          H  
ATOM   4989 3HD2 LEU A 331      62.776 114.841  61.102  1.00  0.370          H  
ATOM   4990  N   THR A 332      66.054 118.090  60.374  1.00  0.150          N  
ATOM   4991  CA  THR A 332      67.016 119.101  59.976  1.00  0.130          C  
ATOM   4992  C   THR A 332      66.698 119.594  58.571  1.00  0.110          C  
ATOM   4993  O   THR A 332      66.514 118.790  57.655  1.00  0.130          O  
ATOM   4994  CB  THR A 332      68.440 118.518  60.019  1.00  0.190          C  
ATOM   4995  OG1 THR A 332      68.747 118.054  61.339  1.00  0.190          O  
ATOM   4996  CG2 THR A 332      69.433 119.572  59.667  1.00  0.190          C  
ATOM   4997  H   THR A 332      65.985 117.231  59.822  1.00  0.180          H  
ATOM   4998  HA  THR A 332      66.950 119.946  60.659  1.00  0.160          H  
ATOM   4999  HB  THR A 332      68.514 117.684  59.325  1.00  0.230          H  
ATOM   5000  HG1 THR A 332      68.201 117.281  61.531  1.00  0.230          H  
ATOM   5001 1HG2 THR A 332      70.402 119.138  59.724  1.00  0.230          H  
ATOM   5002 2HG2 THR A 332      69.267 119.961  58.664  1.00  0.230          H  
ATOM   5003 3HG2 THR A 332      69.351 120.372  60.385  1.00  0.230          H  
ATOM   5004  N   VAL A 333      66.660 120.909  58.395  1.00  0.070          N  
ATOM   5005  CA  VAL A 333      66.344 121.541  57.109  1.00  0.060          C  
ATOM   5006  C   VAL A 333      67.426 122.514  56.643  1.00  0.080          C  
ATOM   5007  O   VAL A 333      68.230 122.986  57.440  1.00  0.040          O  
ATOM   5008  CB  VAL A 333      64.973 122.279  57.219  1.00  0.090          C  
ATOM   5009  CG1 VAL A 333      63.831 121.379  57.418  1.00  0.090          C  
ATOM   5010  CG2 VAL A 333      64.990 123.096  58.438  1.00  0.090          C  
ATOM   5011  H   VAL A 333      66.862 121.495  59.215  1.00  0.080          H  
ATOM   5012  HA  VAL A 333      66.249 120.757  56.358  1.00  0.070          H  
ATOM   5013  HB  VAL A 333      64.808 122.887  56.328  1.00  0.110          H  
ATOM   5014 1HG1 VAL A 333      62.925 121.973  57.518  1.00  0.110          H  
ATOM   5015 2HG1 VAL A 333      63.749 120.759  56.568  1.00  0.110          H  
ATOM   5016 3HG1 VAL A 333      63.974 120.781  58.316  1.00  0.110          H  
ATOM   5017 1HG2 VAL A 333      64.062 123.596  58.544  1.00  0.110          H  
ATOM   5018 2HG2 VAL A 333      65.142 122.485  59.317  1.00  0.110          H  
ATOM   5019 3HG2 VAL A 333      65.759 123.780  58.359  1.00  0.110          H  
ATOM   5020  N   ALA A 334      67.467 122.816  55.343  1.00  0.290          N  
ATOM   5021  CA  ALA A 334      68.420 123.814  54.870  1.00  0.330          C  
ATOM   5022  C   ALA A 334      68.089 125.132  55.533  1.00  0.320          C  
ATOM   5023  O   ALA A 334      66.927 125.526  55.553  1.00  0.340          O  
ATOM   5024  CB  ALA A 334      68.366 123.971  53.358  1.00  0.450          C  
ATOM   5025  H   ALA A 334      66.818 122.384  54.697  1.00  0.350          H  
ATOM   5026  HA  ALA A 334      69.425 123.511  55.172  1.00  0.400          H  
ATOM   5027 1HB  ALA A 334      69.088 124.733  53.045  1.00  0.540          H  
ATOM   5028 2HB  ALA A 334      68.609 123.023  52.881  1.00  0.540          H  
ATOM   5029 3HB  ALA A 334      67.367 124.283  53.059  1.00  0.540          H  
ATOM   5030  N   TYR A 335      69.112 125.841  56.000  1.00  0.230          N  
ATOM   5031  CA  TYR A 335      68.971 127.140  56.672  1.00  0.330          C  
ATOM   5032  C   TYR A 335      68.288 128.172  55.820  1.00  0.620          C  
ATOM   5033  O   TYR A 335      67.376 128.894  56.217  1.00  0.890          O  
ATOM   5034  CB  TYR A 335      70.354 127.627  57.109  1.00  0.420          C  
ATOM   5035  CG  TYR A 335      70.355 128.960  57.738  1.00  0.420          C  
ATOM   5036  CD1 TYR A 335      69.892 129.091  59.027  1.00  0.420          C  
ATOM   5037  CD2 TYR A 335      70.823 130.064  57.038  1.00  0.420          C  
ATOM   5038  CE1 TYR A 335      69.862 130.323  59.615  1.00  0.420          C  
ATOM   5039  CE2 TYR A 335      70.798 131.299  57.630  1.00  0.420          C  
ATOM   5040  CZ  TYR A 335      70.307 131.430  58.913  1.00  0.420          C  
ATOM   5041  OH  TYR A 335      70.247 132.661  59.502  1.00  0.420          O  
ATOM   5042  H   TYR A 335      70.035 125.436  55.918  1.00  0.280          H  
ATOM   5043  HA  TYR A 335      68.364 127.037  57.542  1.00  0.400          H  
ATOM   5044 1HB  TYR A 335      70.784 126.920  57.811  1.00  0.510          H  
ATOM   5045 2HB  TYR A 335      71.004 127.666  56.237  1.00  0.510          H  
ATOM   5046  HD1 TYR A 335      69.532 128.218  59.572  1.00  0.510          H  
ATOM   5047  HD2 TYR A 335      71.197 129.951  56.020  1.00  0.510          H  
ATOM   5048  HE1 TYR A 335      69.479 130.432  60.630  1.00  0.510          H  
ATOM   5049  HE2 TYR A 335      71.150 132.174  57.086  1.00  0.510          H  
ATOM   5050  HH  TYR A 335      69.819 132.584  60.364  1.00  0.510          H  
ATOM   5051  N   GLY A 336      68.806 128.239  54.662  1.00  0.840          N  
ATOM   5052  CA  GLY A 336      68.499 129.133  53.617  1.00  0.660          C  
ATOM   5053  C   GLY A 336      69.523 128.582  52.753  1.00  0.730          C  
ATOM   5054  O   GLY A 336      69.930 127.438  52.984  1.00  1.670          O  
ATOM   5055  H   GLY A 336      69.525 127.559  54.476  1.00  1.010          H  
ATOM   5056 1HA  GLY A 336      67.493 128.983  53.223  1.00  0.790          H  
ATOM   5057 2HA  GLY A 336      68.689 130.170  53.886  1.00  0.790          H  
ATOM   5058  N   TYR A 337      69.968 129.291  51.784  1.00  1.040          N  
ATOM   5059  CA  TYR A 337      70.897 128.595  50.958  1.00  1.800          C  
ATOM   5060  C   TYR A 337      72.205 129.299  50.842  1.00  1.040          C  
ATOM   5061  O   TYR A 337      72.306 130.511  50.653  1.00  0.860          O  
ATOM   5062  CB  TYR A 337      70.241 128.309  49.603  1.00  2.220          C  
ATOM   5063  CG  TYR A 337      69.019 127.406  49.762  1.00  2.220          C  
ATOM   5064  CD1 TYR A 337      67.754 127.957  49.932  1.00  2.220          C  
ATOM   5065  CD2 TYR A 337      69.176 126.029  49.780  1.00  2.220          C  
ATOM   5066  CE1 TYR A 337      66.661 127.132  50.119  1.00  2.220          C  
ATOM   5067  CE2 TYR A 337      68.084 125.209  49.965  1.00  2.220          C  
ATOM   5068  CZ  TYR A 337      66.832 125.753  50.136  1.00  2.220          C  
ATOM   5069  OH  TYR A 337      65.741 124.924  50.328  1.00  2.220          O  
ATOM   5070  H   TYR A 337      69.660 130.236  51.604  1.00  1.250          H  
ATOM   5071  HA  TYR A 337      71.140 127.629  51.390  1.00  2.160          H  
ATOM   5072 1HB  TYR A 337      69.931 129.243  49.129  1.00  2.660          H  
ATOM   5073 2HB  TYR A 337      70.944 127.814  48.946  1.00  2.660          H  
ATOM   5074  HD1 TYR A 337      67.625 129.039  49.927  1.00  2.660          H  
ATOM   5075  HD2 TYR A 337      70.168 125.593  49.655  1.00  2.660          H  
ATOM   5076  HE1 TYR A 337      65.672 127.565  50.256  1.00  2.660          H  
ATOM   5077  HE2 TYR A 337      68.214 124.128  49.983  1.00  2.660          H  
ATOM   5078  HH  TYR A 337      64.943 125.455  50.415  1.00  2.660          H  
ATOM   5079  N   ASP A 338      73.226 128.476  50.770  1.00  1.030          N  
ATOM   5080  CA  ASP A 338      74.546 128.933  50.471  1.00  0.940          C  
ATOM   5081  C   ASP A 338      74.580 129.307  48.988  1.00  1.200          C  
ATOM   5082  O   ASP A 338      75.496 129.985  48.515  1.00  1.600          O  
ATOM   5083  CB  ASP A 338      75.562 127.876  50.901  1.00  1.350          C  
ATOM   5084  CG  ASP A 338      75.277 126.526  50.303  1.00  1.350          C  
ATOM   5085  OD1 ASP A 338      74.107 126.155  50.345  1.00  1.350          O  
ATOM   5086  OD2 ASP A 338      76.176 125.855  49.867  1.00  1.350          O  
ATOM   5087  H   ASP A 338      73.099 127.468  50.926  1.00  1.240          H  
ATOM   5088  HA  ASP A 338      74.747 129.835  51.051  1.00  1.130          H  
ATOM   5089 1HB  ASP A 338      76.562 128.188  50.597  1.00  1.620          H  
ATOM   5090 2HB  ASP A 338      75.561 127.790  51.990  1.00  1.620          H  
ATOM   5091  N   HIS A 339      73.522 128.928  48.273  1.00  1.190          N  
ATOM   5092  CA  HIS A 339      73.356 129.247  46.871  1.00  1.390          C  
ATOM   5093  C   HIS A 339      72.454 130.461  46.666  1.00  1.120          C  
ATOM   5094  O   HIS A 339      72.108 130.769  45.524  1.00  1.140          O  
ATOM   5095  CB  HIS A 339      72.770 128.042  46.141  1.00  1.870          C  
ATOM   5096  CG  HIS A 339      73.684 126.880  46.154  1.00  1.870          C  
ATOM   5097  ND1 HIS A 339      74.752 126.756  45.286  1.00  1.870          N  
ATOM   5098  CD2 HIS A 339      73.726 125.804  46.960  1.00  1.870          C  
ATOM   5099  CE1 HIS A 339      75.400 125.639  45.558  1.00  1.870          C  
ATOM   5100  NE2 HIS A 339      74.797 125.047  46.569  1.00  1.870          N  
ATOM   5101  H   HIS A 339      72.831 128.366  48.737  1.00  1.430          H  
ATOM   5102  HA  HIS A 339      74.326 129.476  46.432  1.00  1.670          H  
ATOM   5103 1HB  HIS A 339      71.830 127.751  46.607  1.00  2.240          H  
ATOM   5104 2HB  HIS A 339      72.560 128.304  45.106  1.00  2.240          H  
ATOM   5105  HD2 HIS A 339      73.043 125.578  47.782  1.00  2.240          H  
ATOM   5106  HE1 HIS A 339      76.287 125.273  45.043  1.00  2.240          H  
ATOM   5107  HE2 HIS A 339      75.077 124.180  47.005  1.00  2.240          H  
ATOM   5108  N   SER A 340      72.037 131.156  47.737  1.00  0.900          N  
ATOM   5109  CA  SER A 340      71.288 132.373  47.498  1.00  0.690          C  
ATOM   5110  C   SER A 340      72.317 133.319  46.880  1.00  0.780          C  
ATOM   5111  O   SER A 340      73.465 133.319  47.325  1.00  0.900          O  
ATOM   5112  CB  SER A 340      70.701 132.956  48.775  1.00  1.050          C  
ATOM   5113  OG  SER A 340      69.715 132.125  49.332  1.00  1.050          O  
ATOM   5114  H   SER A 340      72.282 130.896  48.696  1.00  1.080          H  
ATOM   5115  HA  SER A 340      70.486 132.154  46.798  1.00  0.830          H  
ATOM   5116 1HB  SER A 340      71.503 133.095  49.500  1.00  1.260          H  
ATOM   5117 2HB  SER A 340      70.276 133.933  48.567  1.00  1.260          H  
ATOM   5118  HG  SER A 340      69.392 132.594  50.105  1.00  1.260          H  
ATOM   5119  N   PRO A 341      71.968 134.153  45.896  1.00  0.770          N  
ATOM   5120  CA  PRO A 341      72.882 135.090  45.265  1.00  0.900          C  
ATOM   5121  C   PRO A 341      73.372 136.156  46.258  1.00  0.850          C  
ATOM   5122  O   PRO A 341      72.551 136.633  47.035  1.00  0.960          O  
ATOM   5123  CB  PRO A 341      72.002 135.714  44.173  1.00  1.350          C  
ATOM   5124  CG  PRO A 341      70.564 135.493  44.655  1.00  1.350          C  
ATOM   5125  CD  PRO A 341      70.592 134.187  45.394  1.00  1.350          C  
ATOM   5126  HA  PRO A 341      73.679 134.509  44.802  1.00  1.080          H  
ATOM   5127 1HB  PRO A 341      72.254 136.785  44.062  1.00  1.620          H  
ATOM   5128 2HB  PRO A 341      72.208 135.235  43.207  1.00  1.620          H  
ATOM   5129 1HG  PRO A 341      70.260 136.299  45.322  1.00  1.620          H  
ATOM   5130 2HG  PRO A 341      69.864 135.498  43.805  1.00  1.620          H  
ATOM   5131 1HD  PRO A 341      69.863 134.240  46.211  1.00  1.620          H  
ATOM   5132 2HD  PRO A 341      70.407 133.336  44.715  1.00  1.620          H  
ATOM   5133  N   PRO A 342      74.645 136.605  46.191  1.00  0.680          N  
ATOM   5134  CA  PRO A 342      75.239 137.682  46.979  1.00  0.580          C  
ATOM   5135  C   PRO A 342      74.448 138.943  46.730  1.00  0.630          C  
ATOM   5136  O   PRO A 342      73.807 139.060  45.678  1.00  0.820          O  
ATOM   5137  CB  PRO A 342      76.656 137.796  46.408  1.00  0.870          C  
ATOM   5138  CG  PRO A 342      76.945 136.441  45.819  1.00  0.870          C  
ATOM   5139  CD  PRO A 342      75.614 135.935  45.298  1.00  0.870          C  
ATOM   5140  HA  PRO A 342      75.235 137.411  48.046  1.00  0.700          H  
ATOM   5141 1HB  PRO A 342      76.695 138.603  45.661  1.00  1.040          H  
ATOM   5142 2HB  PRO A 342      77.360 138.069  47.208  1.00  1.040          H  
ATOM   5143 1HG  PRO A 342      77.704 136.530  45.025  1.00  1.040          H  
ATOM   5144 2HG  PRO A 342      77.370 135.778  46.588  1.00  1.040          H  
ATOM   5145 1HD  PRO A 342      75.446 136.217  44.247  1.00  1.040          H  
ATOM   5146 2HD  PRO A 342      75.625 134.848  45.462  1.00  1.040          H  
ATOM   5147  N   GLY A 343      74.505 139.936  47.622  1.00  0.540          N  
ATOM   5148  CA  GLY A 343      73.671 141.082  47.299  1.00  0.620          C  
ATOM   5149  C   GLY A 343      72.236 140.732  47.671  1.00  0.780          C  
ATOM   5150  O   GLY A 343      71.770 141.030  48.775  1.00  1.240          O  
ATOM   5151  H   GLY A 343      75.044 139.881  48.475  1.00  0.650          H  
ATOM   5152 1HA  GLY A 343      74.004 141.957  47.858  1.00  0.740          H  
ATOM   5153 2HA  GLY A 343      73.741 141.317  46.238  1.00  0.740          H  
ATOM   5154  N   LYS A 344      71.519 140.191  46.703  1.00  0.520          N  
ATOM   5155  CA  LYS A 344      70.118 139.808  46.837  1.00  0.610          C  
ATOM   5156  C   LYS A 344      69.786 138.842  47.999  1.00  0.580          C  
ATOM   5157  O   LYS A 344      68.654 138.869  48.483  1.00  0.610          O  
ATOM   5158  CB  LYS A 344      69.637 139.205  45.523  1.00  0.820          C  
ATOM   5159  CG  LYS A 344      69.470 140.207  44.385  1.00  0.820          C  
ATOM   5160  CD  LYS A 344      69.010 139.513  43.102  1.00  0.820          C  
ATOM   5161  CE  LYS A 344      68.836 140.510  41.955  1.00  0.820          C  
ATOM   5162  NZ  LYS A 344      68.424 139.837  40.686  1.00  0.820          N  
ATOM   5163  H   LYS A 344      72.034 139.973  45.848  1.00  0.620          H  
ATOM   5164  HA  LYS A 344      69.549 140.720  47.012  1.00  0.730          H  
ATOM   5165 1HB  LYS A 344      70.383 138.497  45.189  1.00  0.980          H  
ATOM   5166 2HB  LYS A 344      68.703 138.667  45.674  1.00  0.980          H  
ATOM   5167 1HG  LYS A 344      68.733 140.958  44.672  1.00  0.980          H  
ATOM   5168 2HG  LYS A 344      70.420 140.707  44.203  1.00  0.980          H  
ATOM   5169 1HD  LYS A 344      69.749 138.762  42.814  1.00  0.980          H  
ATOM   5170 2HD  LYS A 344      68.060 139.011  43.283  1.00  0.980          H  
ATOM   5171 1HE  LYS A 344      68.075 141.239  42.230  1.00  0.980          H  
ATOM   5172 2HE  LYS A 344      69.779 141.029  41.787  1.00  0.980          H  
ATOM   5173 1HZ  LYS A 344      68.320 140.528  39.956  1.00  0.980          H  
ATOM   5174 2HZ  LYS A 344      69.128 139.166  40.413  1.00  0.980          H  
ATOM   5175 3HZ  LYS A 344      67.543 139.361  40.825  1.00  0.980          H  
ATOM   5176  N   SER A 345      70.739 138.028  48.492  1.00  0.540          N  
ATOM   5177  CA  SER A 345      70.464 137.099  49.597  1.00  0.480          C  
ATOM   5178  C   SER A 345      70.004 137.768  50.897  1.00  0.330          C  
ATOM   5179  O   SER A 345      69.433 137.091  51.757  1.00  0.310          O  
ATOM   5180  CB  SER A 345      71.680 136.250  49.943  1.00  0.700          C  
ATOM   5181  OG  SER A 345      72.723 137.028  50.462  1.00  0.700          O  
ATOM   5182  H   SER A 345      71.658 137.950  48.052  1.00  0.650          H  
ATOM   5183  HA  SER A 345      69.669 136.431  49.268  1.00  0.580          H  
ATOM   5184 1HB  SER A 345      71.383 135.518  50.692  1.00  0.840          H  
ATOM   5185 2HB  SER A 345      72.018 135.694  49.092  1.00  0.840          H  
ATOM   5186  HG  SER A 345      73.415 136.410  50.710  1.00  0.840          H  
ATOM   5187  N   GLY A 346      70.236 139.073  51.064  1.00  0.300          N  
ATOM   5188  CA  GLY A 346      69.797 139.727  52.288  1.00  0.270          C  
ATOM   5189  C   GLY A 346      70.810 139.555  53.428  1.00  0.300          C  
ATOM   5190  O   GLY A 346      72.012 139.492  53.176  1.00  0.510          O  
ATOM   5191  H   GLY A 346      70.705 139.605  50.321  1.00  0.360          H  
ATOM   5192 1HA  GLY A 346      69.638 140.788  52.090  1.00  0.320          H  
ATOM   5193 2HA  GLY A 346      68.831 139.305  52.550  1.00  0.320          H  
ATOM   5194  N   PRO A 347      70.362 139.552  54.701  1.00  0.240          N  
ATOM   5195  CA  PRO A 347      71.167 139.523  55.916  1.00  0.240          C  
ATOM   5196  C   PRO A 347      72.135 138.364  55.969  1.00  0.220          C  
ATOM   5197  O   PRO A 347      71.815 137.251  55.551  1.00  0.220          O  
ATOM   5198  CB  PRO A 347      70.108 139.361  57.012  1.00  0.360          C  
ATOM   5199  CG  PRO A 347      68.866 139.966  56.432  1.00  0.360          C  
ATOM   5200  CD  PRO A 347      68.912 139.605  54.965  1.00  0.360          C  
ATOM   5201  HA  PRO A 347      71.702 140.473  56.017  1.00  0.290          H  
ATOM   5202 1HB  PRO A 347      69.994 138.294  57.258  1.00  0.430          H  
ATOM   5203 2HB  PRO A 347      70.435 139.851  57.926  1.00  0.430          H  
ATOM   5204 1HG  PRO A 347      67.968 139.577  56.940  1.00  0.430          H  
ATOM   5205 2HG  PRO A 347      68.867 141.055  56.598  1.00  0.430          H  
ATOM   5206 1HD  PRO A 347      68.443 138.622  54.783  1.00  0.430          H  
ATOM   5207 2HD  PRO A 347      68.429 140.417  54.407  1.00  0.430          H  
ATOM   5208  N   GLU A 348      73.303 138.631  56.527  1.00  0.310          N  
ATOM   5209  CA  GLU A 348      74.347 137.639  56.678  1.00  0.370          C  
ATOM   5210  C   GLU A 348      73.928 136.582  57.689  1.00  0.330          C  
ATOM   5211  O   GLU A 348      73.271 136.889  58.685  1.00  0.280          O  
ATOM   5212  CB  GLU A 348      75.635 138.323  57.140  1.00  0.490          C  
ATOM   5213  CG  GLU A 348      76.236 139.283  56.111  1.00  0.490          C  
ATOM   5214  CD  GLU A 348      77.480 139.972  56.599  1.00  0.490          C  
ATOM   5215  OE1 GLU A 348      77.851 139.753  57.726  1.00  0.490          O  
ATOM   5216  OE2 GLU A 348      78.055 140.721  55.846  1.00  0.490          O  
ATOM   5217  H   GLU A 348      73.480 139.572  56.853  1.00  0.370          H  
ATOM   5218  HA  GLU A 348      74.516 137.155  55.716  1.00  0.440          H  
ATOM   5219 1HB  GLU A 348      75.440 138.880  58.055  1.00  0.590          H  
ATOM   5220 2HB  GLU A 348      76.383 137.563  57.376  1.00  0.590          H  
ATOM   5221 1HG  GLU A 348      76.475 138.721  55.210  1.00  0.590          H  
ATOM   5222 2HG  GLU A 348      75.491 140.031  55.847  1.00  0.590          H  
ATOM   5223  N   ALA A 349      74.313 135.339  57.429  1.00  0.350          N  
ATOM   5224  CA  ALA A 349      74.025 134.239  58.335  1.00  0.350          C  
ATOM   5225  C   ALA A 349      74.767 134.450  59.668  1.00  0.370          C  
ATOM   5226  O   ALA A 349      75.822 135.088  59.658  1.00  0.350          O  
ATOM   5227  CB  ALA A 349      74.420 132.926  57.714  1.00  0.490          C  
ATOM   5228  H   ALA A 349      74.829 135.165  56.579  1.00  0.420          H  
ATOM   5229  HA  ALA A 349      72.956 134.229  58.485  1.00  0.420          H  
ATOM   5230 1HB  ALA A 349      74.158 132.134  58.389  1.00  0.590          H  
ATOM   5231 2HB  ALA A 349      73.885 132.789  56.774  1.00  0.590          H  
ATOM   5232 3HB  ALA A 349      75.492 132.922  57.529  1.00  0.590          H  
ATOM   5233  N   PRO A 350      74.240 133.965  60.815  1.00  0.400          N  
ATOM   5234  CA  PRO A 350      74.846 133.998  62.143  1.00  0.380          C  
ATOM   5235  C   PRO A 350      76.187 133.295  62.173  1.00  0.390          C  
ATOM   5236  O   PRO A 350      76.409 132.347  61.411  1.00  0.360          O  
ATOM   5237  CB  PRO A 350      73.828 133.236  63.001  1.00  0.570          C  
ATOM   5238  CG  PRO A 350      72.526 133.382  62.284  1.00  0.570          C  
ATOM   5239  CD  PRO A 350      72.877 133.398  60.820  1.00  0.570          C  
ATOM   5240  HA  PRO A 350      74.949 135.045  62.474  1.00  0.460          H  
ATOM   5241 1HB  PRO A 350      74.140 132.190  63.111  1.00  0.680          H  
ATOM   5242 2HB  PRO A 350      73.800 133.667  64.014  1.00  0.680          H  
ATOM   5243 1HG  PRO A 350      71.852 132.551  62.545  1.00  0.680          H  
ATOM   5244 2HG  PRO A 350      72.023 134.308  62.600  1.00  0.680          H  
ATOM   5245 1HD  PRO A 350      72.852 132.389  60.382  1.00  0.680          H  
ATOM   5246 2HD  PRO A 350      72.156 134.085  60.373  1.00  0.680          H  
ATOM   5247  N   GLU A 351      77.062 133.736  63.072  1.00  0.410          N  
ATOM   5248  CA  GLU A 351      78.394 133.166  63.221  1.00  0.380          C  
ATOM   5249  C   GLU A 351      78.410 131.643  63.264  1.00  0.370          C  
ATOM   5250  O   GLU A 351      79.256 131.035  62.621  1.00  0.300          O  
ATOM   5251  CB  GLU A 351      79.056 133.739  64.475  1.00  0.540          C  
ATOM   5252  CG  GLU A 351      79.387 135.237  64.363  1.00  0.540          C  
ATOM   5253  CD  GLU A 351      78.201 136.138  64.639  1.00  0.540          C  
ATOM   5254  OE1 GLU A 351      77.144 135.618  64.948  1.00  0.540          O  
ATOM   5255  OE2 GLU A 351      78.341 137.326  64.522  1.00  0.540          O  
ATOM   5256  H   GLU A 351      76.806 134.521  63.682  1.00  0.490          H  
ATOM   5257  HA  GLU A 351      78.985 133.480  62.360  1.00  0.460          H  
ATOM   5258 1HB  GLU A 351      78.402 133.593  65.334  1.00  0.650          H  
ATOM   5259 2HB  GLU A 351      79.983 133.202  64.673  1.00  0.650          H  
ATOM   5260 1HG  GLU A 351      80.181 135.474  65.070  1.00  0.650          H  
ATOM   5261 2HG  GLU A 351      79.762 135.437  63.358  1.00  0.650          H  
ATOM   5262  N   TRP A 352      77.480 131.017  63.983  1.00  0.480          N  
ATOM   5263  CA  TRP A 352      77.471 129.561  64.059  1.00  0.520          C  
ATOM   5264  C   TRP A 352      77.336 128.928  62.684  1.00  0.450          C  
ATOM   5265  O   TRP A 352      78.053 127.981  62.353  1.00  0.450          O  
ATOM   5266  CB  TRP A 352      76.339 129.081  64.960  1.00  0.710          C  
ATOM   5267  CG  TRP A 352      76.193 127.618  64.942  1.00  0.710          C  
ATOM   5268  CD1 TRP A 352      76.885 126.722  65.684  1.00  0.710          C  
ATOM   5269  CD2 TRP A 352      75.278 126.846  64.129  1.00  0.710          C  
ATOM   5270  NE1 TRP A 352      76.483 125.458  65.384  1.00  0.710          N  
ATOM   5271  CE2 TRP A 352      75.499 125.517  64.435  1.00  0.710          C  
ATOM   5272  CE3 TRP A 352      74.300 127.181  63.171  1.00  0.710          C  
ATOM   5273  CZ2 TRP A 352      74.801 124.514  63.827  1.00  0.710          C  
ATOM   5274  CZ3 TRP A 352      73.598 126.163  62.561  1.00  0.710          C  
ATOM   5275  CH2 TRP A 352      73.848 124.864  62.887  1.00  0.710          C  
ATOM   5276  H   TRP A 352      76.808 131.567  64.499  1.00  0.580          H  
ATOM   5277  HA  TRP A 352      78.417 129.235  64.491  1.00  0.620          H  
ATOM   5278 1HB  TRP A 352      76.529 129.395  65.985  1.00  0.850          H  
ATOM   5279 2HB  TRP A 352      75.400 129.529  64.646  1.00  0.850          H  
ATOM   5280  HD1 TRP A 352      77.659 126.972  66.406  1.00  0.850          H  
ATOM   5281  HE1 TRP A 352      76.858 124.610  65.794  1.00  0.850          H  
ATOM   5282  HE3 TRP A 352      74.104 128.216  62.913  1.00  0.850          H  
ATOM   5283  HZ2 TRP A 352      74.981 123.484  64.051  1.00  0.850          H  
ATOM   5284  HZ3 TRP A 352      72.843 126.417  61.818  1.00  0.850          H  
ATOM   5285  HH2 TRP A 352      73.291 124.083  62.398  1.00  0.850          H  
ATOM   5286  N   TYR A 353      76.388 129.431  61.898  1.00  0.420          N  
ATOM   5287  CA  TYR A 353      76.145 128.928  60.563  1.00  0.350          C  
ATOM   5288  C   TYR A 353      77.393 129.106  59.726  1.00  0.270          C  
ATOM   5289  O   TYR A 353      77.775 128.203  58.978  1.00  0.280          O  
ATOM   5290  CB  TYR A 353      74.965 129.607  59.894  1.00  0.520          C  
ATOM   5291  CG  TYR A 353      74.697 129.052  58.507  1.00  0.520          C  
ATOM   5292  CD1 TYR A 353      73.980 127.879  58.363  1.00  0.520          C  
ATOM   5293  CD2 TYR A 353      75.184 129.697  57.385  1.00  0.520          C  
ATOM   5294  CE1 TYR A 353      73.744 127.377  57.104  1.00  0.520          C  
ATOM   5295  CE2 TYR A 353      74.935 129.204  56.137  1.00  0.520          C  
ATOM   5296  CZ  TYR A 353      74.221 128.054  55.990  1.00  0.520          C  
ATOM   5297  OH  TYR A 353      73.965 127.571  54.732  1.00  0.520          O  
ATOM   5298  H   TYR A 353      75.848 130.218  62.232  1.00  0.500          H  
ATOM   5299  HA  TYR A 353      75.940 127.860  60.629  1.00  0.420          H  
ATOM   5300 1HB  TYR A 353      74.068 129.478  60.500  1.00  0.620          H  
ATOM   5301 2HB  TYR A 353      75.163 130.671  59.817  1.00  0.620          H  
ATOM   5302  HD1 TYR A 353      73.601 127.356  59.241  1.00  0.620          H  
ATOM   5303  HD2 TYR A 353      75.764 130.602  57.494  1.00  0.620          H  
ATOM   5304  HE1 TYR A 353      73.178 126.455  56.983  1.00  0.620          H  
ATOM   5305  HE2 TYR A 353      75.314 129.727  55.259  1.00  0.620          H  
ATOM   5306  HH  TYR A 353      73.636 126.666  54.800  1.00  0.620          H  
ATOM   5307  N   GLN A 354      77.999 130.302  59.801  1.00  0.260          N  
ATOM   5308  CA  GLN A 354      79.190 130.589  59.008  1.00  0.310          C  
ATOM   5309  C   GLN A 354      80.309 129.615  59.369  1.00  0.360          C  
ATOM   5310  O   GLN A 354      81.012 129.111  58.482  1.00  0.450          O  
ATOM   5311  CB  GLN A 354      79.698 132.006  59.272  1.00  0.410          C  
ATOM   5312  CG  GLN A 354      78.822 133.137  58.770  1.00  0.410          C  
ATOM   5313  CD  GLN A 354      79.426 134.478  59.154  1.00  0.410          C  
ATOM   5314  OE1 GLN A 354      80.659 134.611  59.162  1.00  0.410          O  
ATOM   5315  NE2 GLN A 354      78.596 135.459  59.476  1.00  0.410          N  
ATOM   5316  H   GLN A 354      77.597 131.016  60.420  1.00  0.310          H  
ATOM   5317  HA  GLN A 354      78.948 130.471  57.953  1.00  0.370          H  
ATOM   5318 1HB  GLN A 354      79.821 132.145  60.342  1.00  0.500          H  
ATOM   5319 2HB  GLN A 354      80.681 132.120  58.819  1.00  0.500          H  
ATOM   5320 1HG  GLN A 354      78.740 133.083  57.687  1.00  0.500          H  
ATOM   5321 2HG  GLN A 354      77.833 133.059  59.231  1.00  0.500          H  
ATOM   5322 1HE2 GLN A 354      78.952 136.357  59.735  1.00  0.500          H  
ATOM   5323 2HE2 GLN A 354      77.582 135.314  59.466  1.00  0.500          H  
ATOM   5324  N   VAL A 355      80.446 129.315  60.666  1.00  0.370          N  
ATOM   5325  CA  VAL A 355      81.449 128.374  61.106  1.00  0.550          C  
ATOM   5326  C   VAL A 355      81.171 127.016  60.522  1.00  0.620          C  
ATOM   5327  O   VAL A 355      82.114 126.390  60.066  1.00  0.780          O  
ATOM   5328  CB  VAL A 355      81.553 128.283  62.642  1.00  0.700          C  
ATOM   5329  CG1 VAL A 355      82.470 127.101  63.052  1.00  0.700          C  
ATOM   5330  CG2 VAL A 355      82.151 129.580  63.175  1.00  0.700          C  
ATOM   5331  H   VAL A 355      79.861 129.805  61.349  1.00  0.440          H  
ATOM   5332  HA  VAL A 355      82.415 128.712  60.734  1.00  0.660          H  
ATOM   5333  HB  VAL A 355      80.560 128.121  63.065  1.00  0.840          H  
ATOM   5334 1HG1 VAL A 355      82.537 127.060  64.136  1.00  0.840          H  
ATOM   5335 2HG1 VAL A 355      82.062 126.156  62.691  1.00  0.840          H  
ATOM   5336 3HG1 VAL A 355      83.465 127.247  62.630  1.00  0.840          H  
ATOM   5337 1HG2 VAL A 355      82.224 129.529  64.260  1.00  0.840          H  
ATOM   5338 2HG2 VAL A 355      83.142 129.720  62.748  1.00  0.840          H  
ATOM   5339 3HG2 VAL A 355      81.530 130.415  62.899  1.00  0.840          H  
ATOM   5340  N   GLU A 356      79.911 126.553  60.540  1.00  0.520          N  
ATOM   5341  CA  GLU A 356      79.556 125.254  59.972  1.00  0.560          C  
ATOM   5342  C   GLU A 356      79.806 125.213  58.464  1.00  0.500          C  
ATOM   5343  O   GLU A 356      80.355 124.247  57.931  1.00  0.610          O  
ATOM   5344  CB  GLU A 356      78.072 124.951  60.218  1.00  0.770          C  
ATOM   5345  CG  GLU A 356      77.688 124.684  61.652  1.00  0.770          C  
ATOM   5346  CD  GLU A 356      78.168 123.386  62.193  1.00  0.770          C  
ATOM   5347  OE1 GLU A 356      77.745 122.370  61.701  1.00  0.770          O  
ATOM   5348  OE2 GLU A 356      78.976 123.410  63.084  1.00  0.770          O  
ATOM   5349  H   GLU A 356      79.190 127.115  61.008  1.00  0.620          H  
ATOM   5350  HA  GLU A 356      80.144 124.495  60.465  1.00  0.670          H  
ATOM   5351 1HB  GLU A 356      77.472 125.793  59.879  1.00  0.920          H  
ATOM   5352 2HB  GLU A 356      77.779 124.085  59.632  1.00  0.920          H  
ATOM   5353 1HG  GLU A 356      78.074 125.482  62.279  1.00  0.920          H  
ATOM   5354 2HG  GLU A 356      76.612 124.718  61.703  1.00  0.920          H  
ATOM   5355  N   LEU A 357      79.503 126.304  57.766  1.00  0.460          N  
ATOM   5356  CA  LEU A 357      79.729 126.327  56.330  1.00  0.650          C  
ATOM   5357  C   LEU A 357      81.195 126.003  56.091  1.00  0.900          C  
ATOM   5358  O   LEU A 357      81.523 125.191  55.217  1.00  1.070          O  
ATOM   5359  CB  LEU A 357      79.293 127.674  55.733  1.00  0.830          C  
ATOM   5360  CG  LEU A 357      79.285 127.785  54.176  1.00  0.830          C  
ATOM   5361  CD1 LEU A 357      78.178 128.770  53.769  1.00  0.830          C  
ATOM   5362  CD2 LEU A 357      80.653 128.284  53.659  1.00  0.830          C  
ATOM   5363  H   LEU A 357      79.040 127.092  58.228  1.00  0.550          H  
ATOM   5364  HA  LEU A 357      79.145 125.539  55.868  1.00  0.780          H  
ATOM   5365 1HB  LEU A 357      78.296 127.905  56.105  1.00  1.000          H  
ATOM   5366 2HB  LEU A 357      79.970 128.440  56.115  1.00  1.000          H  
ATOM   5367  HG  LEU A 357      79.062 126.808  53.736  1.00  1.000          H  
ATOM   5368 1HD1 LEU A 357      78.145 128.857  52.683  1.00  1.000          H  
ATOM   5369 2HD1 LEU A 357      77.215 128.405  54.129  1.00  1.000          H  
ATOM   5370 3HD1 LEU A 357      78.380 129.748  54.206  1.00  1.000          H  
ATOM   5371 1HD2 LEU A 357      80.617 128.367  52.573  1.00  1.000          H  
ATOM   5372 2HD2 LEU A 357      80.870 129.261  54.090  1.00  1.000          H  
ATOM   5373 3HD2 LEU A 357      81.445 127.596  53.927  1.00  1.000          H  
ATOM   5374  N   LYS A 358      82.072 126.646  56.873  1.00  0.960          N  
ATOM   5375  CA  LYS A 358      83.515 126.410  56.845  1.00  1.250          C  
ATOM   5376  C   LYS A 358      83.958 125.041  57.499  1.00  1.400          C  
ATOM   5377  O   LYS A 358      84.875 124.378  57.020  1.00  1.640          O  
ATOM   5378  CB  LYS A 358      84.209 127.580  57.535  1.00  1.630          C  
ATOM   5379  CG  LYS A 358      84.117 128.886  56.742  1.00  1.630          C  
ATOM   5380  CD  LYS A 358      84.753 130.054  57.485  1.00  1.630          C  
ATOM   5381  CE  LYS A 358      84.622 131.349  56.687  1.00  1.630          C  
ATOM   5382  NZ  LYS A 358      85.170 132.521  57.428  1.00  1.630          N  
ATOM   5383  H   LYS A 358      81.702 127.355  57.519  1.00  1.150          H  
ATOM   5384  HA  LYS A 358      83.827 126.406  55.806  1.00  1.500          H  
ATOM   5385 1HB  LYS A 358      83.751 127.746  58.512  1.00  1.960          H  
ATOM   5386 2HB  LYS A 358      85.259 127.343  57.696  1.00  1.960          H  
ATOM   5387 1HG  LYS A 358      84.610 128.756  55.779  1.00  1.960          H  
ATOM   5388 2HG  LYS A 358      83.064 129.113  56.561  1.00  1.960          H  
ATOM   5389 1HD  LYS A 358      84.253 130.179  58.448  1.00  1.960          H  
ATOM   5390 2HD  LYS A 358      85.807 129.847  57.663  1.00  1.960          H  
ATOM   5391 1HE  LYS A 358      85.162 131.242  55.747  1.00  1.960          H  
ATOM   5392 2HE  LYS A 358      83.568 131.529  56.472  1.00  1.960          H  
ATOM   5393 1HZ  LYS A 358      85.063 133.355  56.867  1.00  1.960          H  
ATOM   5394 2HZ  LYS A 358      84.662 132.634  58.297  1.00  1.960          H  
ATOM   5395 3HZ  LYS A 358      86.149 132.373  57.626  1.00  1.960          H  
ATOM   5396  N   ALA A 359      83.330 124.621  58.595  1.00  1.300          N  
ATOM   5397  CA  ALA A 359      83.683 123.380  59.327  1.00  1.510          C  
ATOM   5398  C   ALA A 359      83.500 122.169  58.441  1.00  1.610          C  
ATOM   5399  O   ALA A 359      84.324 121.246  58.411  1.00  1.820          O  
ATOM   5400  CB  ALA A 359      82.831 123.220  60.571  1.00  2.030          C  
ATOM   5401  H   ALA A 359      82.605 125.206  58.973  1.00  1.560          H  
ATOM   5402  HA  ALA A 359      84.730 123.447  59.616  1.00  1.810          H  
ATOM   5403 1HB  ALA A 359      83.127 122.316  61.100  1.00  2.440          H  
ATOM   5404 2HB  ALA A 359      82.964 124.085  61.220  1.00  2.440          H  
ATOM   5405 3HB  ALA A 359      81.802 123.135  60.279  1.00  2.440          H  
ATOM   5406  N   PHE A 360      82.459 122.223  57.626  1.00  1.450          N  
ATOM   5407  CA  PHE A 360      82.145 121.159  56.706  1.00  1.610          C  
ATOM   5408  C   PHE A 360      83.072 121.118  55.514  1.00  1.940          C  
ATOM   5409  O   PHE A 360      82.990 120.181  54.722  1.00  2.210          O  
ATOM   5410  CB  PHE A 360      80.690 121.221  56.218  1.00  2.190          C  
ATOM   5411  CG  PHE A 360      79.673 120.595  57.152  1.00  2.190          C  
ATOM   5412  CD1 PHE A 360      78.939 121.317  58.068  1.00  2.190          C  
ATOM   5413  CD2 PHE A 360      79.444 119.226  57.067  1.00  2.190          C  
ATOM   5414  CE1 PHE A 360      78.007 120.688  58.876  1.00  2.190          C  
ATOM   5415  CE2 PHE A 360      78.522 118.601  57.862  1.00  2.190          C  
ATOM   5416  CZ  PHE A 360      77.799 119.330  58.768  1.00  2.190          C  
ATOM   5417  H   PHE A 360      81.815 123.017  57.704  1.00  1.740          H  
ATOM   5418  HA  PHE A 360      82.253 120.221  57.248  1.00  1.930          H  
ATOM   5419 1HB  PHE A 360      80.412 122.273  56.072  1.00  2.630          H  
ATOM   5420 2HB  PHE A 360      80.608 120.731  55.247  1.00  2.630          H  
ATOM   5421  HD1 PHE A 360      79.084 122.375  58.160  1.00  2.630          H  
ATOM   5422  HD2 PHE A 360      80.015 118.643  56.354  1.00  2.630          H  
ATOM   5423  HE1 PHE A 360      77.438 121.273  59.606  1.00  2.630          H  
ATOM   5424  HE2 PHE A 360      78.364 117.524  57.776  1.00  2.630          H  
ATOM   5425  HZ  PHE A 360      77.068 118.835  59.407  1.00  2.630          H  
ATOM   5426  N   GLN A 361      84.043 122.037  55.408  1.00  2.040          N  
ATOM   5427  CA  GLN A 361      84.943 121.999  54.265  1.00  2.430          C  
ATOM   5428  C   GLN A 361      85.961 120.898  54.484  1.00  3.800          C  
ATOM   5429  O   GLN A 361      86.739 120.561  53.597  1.00  4.220          O  
ATOM   5430  CB  GLN A 361      85.653 123.344  54.054  1.00  3.250          C  
ATOM   5431  CG  GLN A 361      84.700 124.494  53.744  1.00  3.250          C  
ATOM   5432  CD  GLN A 361      83.935 124.276  52.497  1.00  3.250          C  
ATOM   5433  OE1 GLN A 361      84.501 124.129  51.390  1.00  3.250          O  
ATOM   5434  NE2 GLN A 361      82.618 124.197  52.659  1.00  3.250          N  
ATOM   5435  H   GLN A 361      84.154 122.787  56.098  1.00  2.450          H  
ATOM   5436  HA  GLN A 361      84.372 121.758  53.371  1.00  2.920          H  
ATOM   5437 1HB  GLN A 361      86.209 123.603  54.956  1.00  3.900          H  
ATOM   5438 2HB  GLN A 361      86.368 123.258  53.239  1.00  3.900          H  
ATOM   5439 1HG  GLN A 361      83.973 124.534  54.538  1.00  3.900          H  
ATOM   5440 2HG  GLN A 361      85.247 125.433  53.678  1.00  3.900          H  
ATOM   5441 1HE2 GLN A 361      82.003 123.958  51.868  1.00  3.900          H  
ATOM   5442 2HE2 GLN A 361      82.203 124.349  53.591  1.00  3.900          H  
ATOM   5443  N   ALA A 362      85.960 120.336  55.691  1.00  4.530          N  
ATOM   5444  CA  ALA A 362      86.806 119.225  56.053  1.00  5.880          C  
ATOM   5445  C   ALA A 362      86.132 117.892  55.713  1.00  6.590          C  
ATOM   5446  O   ALA A 362      86.695 116.829  55.986  1.00  7.610          O  
ATOM   5447  CB  ALA A 362      87.114 119.282  57.537  1.00  7.690          C  
ATOM   5448  H   ALA A 362      85.319 120.693  56.408  1.00  5.440          H  
ATOM   5449  HA  ALA A 362      87.731 119.296  55.483  1.00  7.060          H  
ATOM   5450 1HB  ALA A 362      87.764 118.453  57.806  1.00  9.230          H  
ATOM   5451 2HB  ALA A 362      87.606 120.225  57.769  1.00  9.230          H  
ATOM   5452 3HB  ALA A 362      86.179 119.213  58.098  1.00  9.230          H  
ATOM   5453  N   THR A 363      84.908 117.937  55.167  1.00  6.270          N  
ATOM   5454  CA  THR A 363      84.134 116.723  54.933  1.00  7.250          C  
ATOM   5455  C   THR A 363      83.678 116.576  53.486  1.00  7.020          C  
ATOM   5456  O   THR A 363      83.847 117.464  52.645  1.00  6.150          O  
ATOM   5457  CB  THR A 363      82.845 116.745  55.759  1.00  9.760          C  
ATOM   5458  OG1 THR A 363      81.936 117.669  55.143  1.00  9.760          O  
ATOM   5459  CG2 THR A 363      83.119 117.195  57.206  1.00  9.760          C  
ATOM   5460  H   THR A 363      84.482 118.831  54.928  1.00  7.520          H  
ATOM   5461  HA  THR A 363      84.739 115.856  55.197  1.00  8.700          H  
ATOM   5462  HB  THR A 363      82.400 115.756  55.776  1.00 11.710          H  
ATOM   5463  HG1 THR A 363      82.378 118.549  55.038  1.00 11.710          H  
ATOM   5464 1HG2 THR A 363      82.184 117.211  57.763  1.00 11.710          H  
ATOM   5465 2HG2 THR A 363      83.813 116.498  57.674  1.00 11.710          H  
ATOM   5466 3HG2 THR A 363      83.554 118.191  57.212  1.00 11.710          H  
ATOM   5467  N   GLN A 364      83.018 115.456  53.214  1.00  7.950          N  
ATOM   5468  CA  GLN A 364      82.457 115.147  51.903  1.00  8.100          C  
ATOM   5469  C   GLN A 364      81.268 116.038  51.520  1.00  8.390          C  
ATOM   5470  O   GLN A 364      80.804 115.986  50.383  1.00  8.690          O  
ATOM   5471  CB  GLN A 364      82.038 113.668  51.831  1.00 11.280          C  
ATOM   5472  CG  GLN A 364      80.821 113.276  52.697  1.00 11.280          C  
ATOM   5473  CD  GLN A 364      81.199 112.906  54.118  1.00 11.280          C  
ATOM   5474  OE1 GLN A 364      82.175 113.432  54.675  1.00 11.280          O  
ATOM   5475  NE2 GLN A 364      80.440 112.000  54.716  1.00 11.280          N  
ATOM   5476  H   GLN A 364      82.915 114.767  53.959  1.00  9.540          H  
ATOM   5477  HA  GLN A 364      83.239 115.309  51.161  1.00  9.720          H  
ATOM   5478 1HB  GLN A 364      81.796 113.416  50.799  1.00 13.540          H  
ATOM   5479 2HB  GLN A 364      82.876 113.040  52.129  1.00 13.540          H  
ATOM   5480 1HG  GLN A 364      80.106 114.092  52.737  1.00 13.540          H  
ATOM   5481 2HG  GLN A 364      80.348 112.408  52.242  1.00 13.540          H  
ATOM   5482 1HE2 GLN A 364      80.642 111.715  55.654  1.00 13.540          H  
ATOM   5483 2HE2 GLN A 364      79.660 111.599  54.231  1.00 13.540          H  
ATOM   5484  N   GLN A 365      80.741 116.820  52.477  1.00  8.390          N  
ATOM   5485  CA  GLN A 365      79.596 117.693  52.228  1.00  8.790          C  
ATOM   5486  C   GLN A 365      80.020 119.092  51.780  1.00  8.440          C  
ATOM   5487  O   GLN A 365      79.154 119.946  51.586  1.00  8.000          O  
ATOM   5488  CB  GLN A 365      78.726 117.837  53.480  1.00 12.150          C  
ATOM   5489  CG  GLN A 365      78.125 116.558  54.009  1.00 12.150          C  
ATOM   5490  CD  GLN A 365      77.157 115.873  53.036  1.00 12.150          C  
ATOM   5491  OE1 GLN A 365      77.508 114.858  52.425  1.00 12.150          O  
ATOM   5492  NE2 GLN A 365      75.939 116.401  52.897  1.00 12.150          N  
ATOM   5493  H   GLN A 365      81.169 116.847  53.401  1.00 10.070          H  
ATOM   5494  HA  GLN A 365      78.998 117.254  51.429  1.00 10.550          H  
ATOM   5495 1HB  GLN A 365      79.318 118.279  54.263  1.00 14.580          H  
ATOM   5496 2HB  GLN A 365      77.900 118.522  53.274  1.00 14.580          H  
ATOM   5497 1HG  GLN A 365      78.928 115.863  54.241  1.00 14.580          H  
ATOM   5498 2HG  GLN A 365      77.589 116.815  54.906  1.00 14.580          H  
ATOM   5499 1HE2 GLN A 365      75.279 115.978  52.277  1.00 14.580          H  
ATOM   5500 2HE2 GLN A 365      75.658 117.240  53.414  1.00 14.580          H  
ATOM   5501  N   LYS A 366      81.338 119.312  51.677  1.00  8.780          N  
ATOM   5502  CA  LYS A 366      81.973 120.562  51.259  1.00  8.520          C  
ATOM   5503  C   LYS A 366      81.049 121.499  50.475  1.00  8.690          C  
ATOM   5504  O   LYS A 366      80.991 122.706  50.751  1.00  8.630          O  
ATOM   5505  OXT LYS A 366      80.759 121.143  49.332  1.00 12.780          O  
ATOM   5506  CB  LYS A 366      83.183 120.213  50.387  1.00 11.660          C  
ATOM   5507  CG  LYS A 366      83.986 121.386  49.925  1.00 11.660          C  
ATOM   5508  CD  LYS A 366      85.202 120.973  49.110  1.00 11.660          C  
ATOM   5509  CE  LYS A 366      85.926 122.191  48.506  1.00 11.660          C  
ATOM   5510  NZ  LYS A 366      86.474 123.113  49.556  1.00 11.660          N  
ATOM   5511  H   LYS A 366      81.976 118.541  51.898  1.00 10.540          H  
ATOM   5512  HA  LYS A 366      82.309 121.084  52.157  1.00 10.220          H  
ATOM   5513 1HB  LYS A 366      83.848 119.555  50.955  1.00 13.990          H  
ATOM   5514 2HB  LYS A 366      82.849 119.661  49.510  1.00 13.990          H  
ATOM   5515 1HG  LYS A 366      83.364 122.092  49.368  1.00 13.990          H  
ATOM   5516 2HG  LYS A 366      84.337 121.850  50.814  1.00 13.990          H  
ATOM   5517 1HD  LYS A 366      85.896 120.427  49.753  1.00 13.990          H  
ATOM   5518 2HD  LYS A 366      84.885 120.314  48.304  1.00 13.990          H  
ATOM   5519 1HE  LYS A 366      86.750 121.830  47.894  1.00 13.990          H  
ATOM   5520 2HE  LYS A 366      85.233 122.747  47.875  1.00 13.990          H  
ATOM   5521 1HZ  LYS A 366      86.951 123.883  49.114  1.00 13.990          H  
ATOM   5522 2HZ  LYS A 366      85.709 123.489  50.149  1.00 13.990          H  
ATOM   5523 3HZ  LYS A 366      87.118 122.600  50.135  1.00 13.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1991.05 218.604 1435.92 -116.671 33.5151 88.5366 748.748 -795.052 -3.08938 -21.3996 -698.436 -129.278 -104.382 -135.471 -100.635 -40.3473 0 62.4225 1.2348 19.6152 132.283 367.34 -101.403 73.1764 -90.6223 15.7718 248.431 -882.232
MET:NtermProteinFull_1 -1.51496 0.16776 1.74207 -0.37191 0.08731 -0.02061 0.29287 -0.76484 -0.03345 -0.11536 -0.72904 1.2257 0 0 0 0 0 0.00119 -0.0057 0.05241 1.30717 0 0 0 0.60916 0 0.08523 2.01498
ASP_2 -1.95693 0.19293 2.30055 -0.11098 0.01112 0.31533 0.33123 -1.00469 -0.03291 -0.10079 -1.08007 -0.29961 0 0 0 0 0 0.00057 -0.02674 2e-05 0 1.88714 0.05529 0 -2.3716 -0.28484 0.14082 -2.03417
SER_3 -1.94129 0.07695 1.87931 -0.02794 0.00019 0.02328 0.33707 -0.88819 -0.01372 -0.1711 -0.20587 -0.24643 0 0 0 0 0 0.00467 -0.04833 0.00014 0.42711 0 0.02819 0.63755 -0.77834 -0.57666 0.11925 -1.36415
ASP_4 -3.99418 0.40601 5.88892 -0.16276 0.00835 0.49072 3.11264 -2.53261 -0 -0 -3.91065 -0.9911 0 0 -1.02941 0 0 0.00816 -0.03726 0.03255 0 3.34409 0.04067 0 -2.3716 -0.56108 0.25677 -2.00178
ASP_5 -3.48976 0.27042 4.72472 -0.11179 0.00633 0.3382 1.98318 -2.15494 -0 -0 -1.48178 -0.59126 0 0 0 0 0 0.0076 -0.04582 0.00138 0 1.71078 0.04015 0 -2.3716 -0.16598 0.32598 -1.00419
GLU_6 -5.69387 0.51518 7.9632 -0.34978 0.11113 0.43486 2.89957 -3.35696 -0.03036 -0.23234 -5.20588 -0.67214 0 0 -1.02941 -0.43968 0 0.00647 -0.04414 0.01238 0 3.44766 -0.25554 0 -2.7348 -0.20247 0.3183 -4.53861
MET_7 -6.16044 0.39057 5.5374 -0.72657 0.27152 0.33468 2.64404 -2.77103 -0.01122 -0.12923 -1.91278 -0.1707 0 0 0 0 0 0.0013 0.0743 0.00558 2.43095 0 -0.0375 0 0.60916 -0.36329 0.31298 0.32972
VAL_8 -7.12956 0.61512 3.93659 -0.29931 0.14547 0.0667 2.68424 -2.8699 -0.00051 -0.00192 -1.56436 -0.18917 0 0 0 0 0 0.0026 0.0047 0.02947 0.12107 0 -0.32261 0 1.9342 -0.11405 0.40311 -2.54813
GLU_9 -6.54946 0.57896 5.94869 -0.20447 0.02698 0.29291 2.31512 -2.88601 -0.0176 -0.15831 -2.59648 -0.6013 0 0 0 -0.40032 0 0.00527 0.14311 0.10006 0 3.10096 -0.1897 0 -2.7348 -0.30153 0.4693 -3.65859
GLU_10 -4.1998 0.15805 5.26071 -0.20964 0.02135 0.28176 2.01884 -2.33549 -0.02398 -0.20326 -1.28925 -0.57967 0 0 0 -0.57252 0 0.00569 -0.04894 0.02005 0 3.01331 -0.27824 0 -2.7348 -0.50682 0.39211 -1.81053
ALA_11 -3.89378 0.95956 2.70406 -0.02383 0 0 1.94295 -1.95288 -0 -0 -1.58236 -0.34297 0 0 0 0 0 0.0121 -0.07317 0 0 0 -0.32319 0 1.8394 -0.61121 0.66237 -0.68293
VAL_12 -5.07551 1.08472 4.17399 -0.22103 0.07892 0.04247 3.16118 -2.42246 -0.00051 -0.00192 -2.26593 -0.02963 0 0 0 0 0 0.08757 0.25017 0.01122 0.00784 0 2.62903 0 1.9342 5.18827 1.09962 9.73219
GLU_13 -5.22933 1.14839 3.91966 -0.30593 0.07197 0.42698 2.51206 -2.05576 -0.00638 -0.01922 -1.54461 -0.43985 0 0 -0.83345 0 0 0.01697 -0.03824 0.04578 0 3.76568 -0.26267 0 -2.7348 5.38163 1.08328 4.90214
GLY_14 -2.62187 0.33135 3.40417 -4e-05 0 0 1.83831 -1.62441 -0 -0 -0.84312 -0.42066 0 0 0 0 0 0.01354 -0.12219 0 0 0 0.47794 0 0.83697 -0.10511 0.56732 1.73221
HIS_15 -5.76559 0.73316 5.41962 -0.46915 0.01915 0.51447 2.58283 -2.85478 -0 -0 -2.43561 -0.26796 0 0 0 0 0 0.01056 0.06342 0.00308 0 3.0369 -0.08405 0 -0.45461 -0.14533 0.31224 0.21834
LEU_16 -10.1224 1.46677 5.10557 -0.47788 0.16139 0.11382 3.47757 -3.56096 -0 -0 -2.9943 0.1711 0 0 0 0 0 0.0067 -0.04849 0.287 0.28691 0 -0.31611 0 0.18072 -0.38811 0.67436 -5.97632
ASP_17 -3.61185 0.25222 5.70999 -0.09457 0.00188 0.27916 2.54937 -2.54569 -0.00638 -0.01922 -2.89371 -0.24936 0 0 0 -0.96102 0 0.00167 -0.02865 0.01934 0 1.93901 0.08319 0 -2.3716 -0.20982 0.80144 -1.35459
ASP_18 -2.52746 0.11686 3.54114 -0.11157 0.01649 0.34597 1.12209 -1.60772 -0 -0 -0.16141 -0.30485 0 0 0 0 0 0.00864 -0.04236 0.03458 0 1.7077 0.07663 0 -2.3716 -0.22771 0.53042 0.14584
ASP_19 -3.70507 0.23848 4.19395 -0.12052 0.03921 0.38255 1.29366 -1.94818 -0.01318 -0.15653 -1.12044 -0.30424 0 0 0 0 0 0.00988 -0.06683 0.14886 0 2.52166 -0.35188 0 -2.3716 -0.63004 0.46751 -1.49275
GLY_20 -1.84444 0.05976 2.25978 -4e-05 0 0 0.99531 -1.11429 -0 -0 -1.24319 -0.38573 0 0 0 0 0 0.00284 -0.14716 0 0 0 -1.14879 0 0.83697 -0.77809 0.39618 -2.11089
LEU_21 -5.48712 0.78675 2.98704 -0.45897 0.29161 0.08363 1.2739 -1.76314 -0 -0 -1.01641 0.27809 0 0 0 0 0 0.00253 -0.02587 0.02153 0.37423 0 -0.13705 0 0.18072 -0.19909 1.36587 -1.44175
PRO_22 -3.16933 0.79235 2.52425 -0.13595 0.00217 0.09857 1.19402 -1.14314 -0 -0 0.03502 0.18154 0 0 0 0 0 0.00113 -0.00522 0.00238 0.10074 0 -1.03706 0 -2.4119 -0.14563 1.54127 -1.57479
HIS_D_23 -2.65554 0.12894 3.26932 -0.78518 0.02215 0.85854 1.53958 -1.52314 -0 -0 -1.2915 -0.28678 0 0 0 -0.96102 0 0.0226 -0.02876 0.00348 0 1.5467 -0.34988 0 -0.45461 0.16792 0.65423 -0.12292
GLY_24 -2.5518 0.2591 1.93915 -0.0007 0 0 0.45475 -1.19371 -0 -0 0.40298 -0.22091 0 0 0 0 0 0.02645 -0.18655 0 0 0 -0.48656 0 0.83697 0.7305 0.40973 0.41939
PHE_25 -8.41873 1.71533 0.74414 -0.6365 0.04551 0.28105 1.08317 -1.5971 -0 -0 -0.35575 0.25288 0 0 -0.53685 0 0 0.02125 0.00309 0.04764 0 2.01687 -0.33418 0 1.0402 0.13929 0.43917 -4.0495
CYS_26 -4.7508 0.59288 1.41293 -0.0537 0.00395 0.01995 0.43346 -1.00048 -0.03024 -0.18932 -0.03341 -0.50996 0 0 0 0 0 0.01661 0.02231 0.14987 0.4712 0 0.12409 0 3.6196 -0.32152 0.69608 0.6735
THR_27 -5.2733 0.56132 4.46372 -0.18451 0.15577 0.07533 2.06897 -2.2947 -0.01203 -0.07973 -1.60922 0.06702 0 0 0 -0.40032 0 0.0138 -0.05282 0.00487 0.07303 0 0.11273 2.41227 -1.0874 -0.14629 0.66236 -0.46912
VAL_28 -5.52743 0.89643 2.21711 -0.32139 0.27031 0.07401 1.51546 -1.80228 -0.01085 -0.11618 -1.48961 -0.14298 0 0 0 0 0 0.0116 0.08276 0.00824 0.191 0 -0.17892 0 1.9342 -0.06155 0.50175 -1.94831
THR_29 -5.89188 1.30464 4.04083 -0.12599 0.19923 0.06431 2.67652 -2.54372 -0 -0 -0.60328 -0.93965 0 0 0 -0.58616 0 0.0214 0.13288 0.13055 0.05612 0 0.04613 2.35619 -1.0874 -0.1308 0.50872 -0.37138
TYR_30 -6.92348 0.92842 3.64293 -1.03445 0.10319 0.58953 2.53129 -2.22779 -0 -0 -1.08623 -0.26452 0 0 -0.83345 0 0 0.00938 -0.09517 0.30391 0 3.21905 0.15468 0.00749 1.2797 -0.15043 0.50441 0.65846
SER_31 -2.04655 0.31561 2.82367 -0.03771 0.00159 0.04933 1.43905 -1.30461 -0 -0 -1.50417 -0.37334 0 0 0 0 0 0.0023 -0.08486 0.01152 0.14941 0 -0.39076 1.72329 -0.77834 -0.34343 0.43624 0.08823
SER_32 -2.75398 0.26106 3.41794 -0.02773 0 0.0489 1.75137 -1.63274 -0.00783 -0.14802 0.01245 -1.1103 0 0 -0.90106 0 0 0.00291 0.04811 0.03466 1.11357 0 -0.15399 0.63688 -0.77834 -0.19764 0.38539 0.0016
THR_33 -1.08104 0.04811 1.26522 -0.13131 0.08458 0.07194 0.2114 -0.62518 -0.00783 -0.14802 -0.19734 -1.0061 0 0 0 0 0 0.00123 -0.02551 0.00017 0.03801 0 -0.19939 2.26179 -1.0874 -0.25881 0.21037 -0.57511
ASP_34 -4.44797 0.45974 7.0254 -0.2304 0.06299 0.73378 3.37936 -2.91613 -0 -0 -4.83714 -0.99439 0 0 -2.09689 0 0 0.00393 -0.07536 0.00579 0 2.48814 -0.75751 0 -2.3716 -0.46722 0.34317 -4.69232
ARG_35 -2.02844 0.05719 3.68329 -0.9599 0.2672 0.64584 1.76864 -1.53105 -0 -0 -2.17823 -0.0346 0 0 0 -1.0122 0 0.01143 -0.14801 0.043 2.97038 0 -0.13755 0 -1.2888 -0.29247 0.57369 0.40941
PHE_36 -6.62794 0.61885 5.27598 -0.79922 0.03902 0.20749 2.58292 -2.87712 -0.0198 -0.178 -3.81504 -0.04387 0 0 -0.67176 0 0 0.00447 0.07641 0.00043 0 2.16754 -0.06004 0 1.0402 0.40079 0.48324 -2.19545
GLU_37 -5.07034 0.40424 5.92396 -0.40276 0.0332 0.77187 1.71638 -2.4126 -0 -0 -2.04555 -0.37732 0 0 -1.41587 0 0 0.02799 -0.06206 0.06599 0 3.28347 -0.36738 0 -2.7348 0.1795 0.34256 -2.13953
GLY_38 -2.79189 0.32319 3.3757 -5e-05 0 0 1.62054 -1.64297 -0 -0 -1.93242 -0.40746 0 0 0 0 0 0.01279 -0.09929 0 0 0 0.25749 0 0.83697 -0.32479 0.31923 -0.45295
ASN_39 -6.36063 0.31683 6.43117 -0.26099 0.0167 0.40341 2.34931 -3.25631 -0.02238 -0.19355 -1.10251 -0.45291 0 0 -0.56011 0 0 0.0562 -0.02706 0.004 0 2.3122 -0.01607 0 -0.93687 -0.09499 0.39606 -0.99848
PHE_40 -6.60369 1.52344 1.79179 -0.82098 0.05557 0.22527 1.62436 -1.9175 -0 -0 0.3767 -0.63234 0 0 0 0 0 0.092 0.06473 0.13321 0 2.59402 -0.2312 0 1.0402 0.22741 0.57637 0.11937
VAL_41 -5.08494 1.93382 0.56373 -0.35091 0.85622 0.08004 0.50572 -1.32463 -0.00012 -0.00046 -0.39356 -1.0182 0 0 0 0 0 0.25574 0.12106 0.00499 0.54758 0 0.61463 0 1.9342 5.84947 1.08956 6.18394
HIS_D_42 -6.01893 1.06526 6.30947 -0.29311 0.00306 0.25046 3.27147 -3.01464 -0 -0 -2.43824 -0.09303 0 0 0 -0.58616 0 0.08457 0.02081 0.42466 0 2.06909 0.11576 0 -0.45461 5.4212 1.25092 7.38802
GLY_43 -4.59877 0.64786 3.79225 -6e-05 0 0 1.59068 -2.1639 -0 -0 -2.00899 -0.38934 0 0 -0.71189 0 0 0.01947 -0.12517 0 0 0 0.33738 0 0.83697 -0.13544 0.60152 -2.30742
GLU_44 -4.32149 0.31453 3.61681 -0.35846 0.1007 0.46116 0.44989 -1.60005 -0.00274 -0.02295 0.44294 -0.4669 0 0 0 0 0 0.00883 0.04 0.02673 0 4.08555 -0.04929 0 -2.7348 0.6454 0.36377 0.99961
LYS_45 -4.70318 0.34242 5.37639 -0.31785 0.06107 0.17387 1.08938 -2.21524 -0.00274 -0.02295 -2.16609 -0.21119 0 0 -0.56011 0 0 0.00382 -0.0068 0.09083 2.1677 0 0.02466 0 -1.5107 0.58963 0.46621 -1.33088
ASN_46 -4.13499 0.28018 2.77819 -0.15201 0.00308 0.20635 0.96888 -1.52393 -0.0083 -0.1212 -1.4367 -0.23153 0 0 -0.58311 0 0 0.00308 0.01083 0.00059 0 1.84084 -0.00484 0 -0.93687 -0.04699 0.38875 -2.69971
GLY_47 -3.51817 0.39804 2.89574 -0.00166 0 0 1.27249 -1.71452 -0.00831 -0.0202 -0.66394 -0.32676 0 0 0 0 0 0.00248 -0.02576 0 0 0 -1.48673 0 0.83697 1.16384 0.58513 -0.61136
ARG_48 -5.31044 0.39927 5.38991 -0.98247 0.1476 0.64863 2.19208 -2.42791 -0.02346 -0.09438 -3.01085 -0.00212 0 0 -0.8918 0 0 0.03222 0.10999 0.11823 2.61586 0 -0.17514 0 -1.2888 0.94554 0.63718 -0.97084
GLY_49 -3.16329 0.32022 4.02822 -0.00034 0 0 1.60761 -1.9095 -0.00483 -0.03756 -1.1532 -0.17962 0 0 0 0 0 0.03901 -0.1164 0 0 0 -0.88587 0 0.83697 -0.1503 0.24638 -0.5225
LYS_50 -3.8047 0.29683 3.51538 -0.58682 0.17695 0.59258 1.00953 -1.70036 -0.02448 -0.06193 -1.77601 -0.0619 0 0 0 0 0 0.07219 0.09784 0.10854 2.11419 0 0.0053 0 -1.5107 -0.03697 0.30708 -1.26746
PHE_51 -7.30349 0.99685 3.80581 -0.92955 0.07815 0.49597 1.14782 -2.56646 -0.0083 -0.1212 -1.01508 0.08361 0 0 -0.58311 0 0 0.00341 0.27963 0.14126 0 2.94301 -0.21985 0 1.0402 -0.1785 1.10394 -0.80587
PHE_52 -8.51755 1.17136 2.46662 -0.59216 0.05059 0.33099 1.81406 -2.36773 -0 -0 -0.75676 0.42071 0 0 0 0 0 0.01561 -0.02256 0.05711 0 2.24111 0.60995 0 1.0402 1.74821 1.38563 1.09538
PHE_53 -7.2196 1.1387 4.72374 -0.75803 0.05292 0.07041 2.26168 -2.59087 -0.00988 -0.11568 -1.65565 -0.32207 0 0 -2.03607 0 0 0.09779 0.20256 0.00481 0 1.9462 0.18871 0 1.0402 1.68046 1.10361 -0.19607
PHE_54 -6.25159 0.64303 4.84769 -0.73208 0.10616 -0.006 3.02137 -2.76652 -0 -0 -2.34445 -0.25003 0 0 0 0 0 0.04125 -0.00027 0.10503 0 2.39184 0.22735 0 1.0402 -0.1332 1.37204 1.31183
ASP_55 -5.61868 0.4491 6.85611 -0.11913 0.01561 0.36789 3.28795 -3.18405 -0.01109 -0.14041 -4.51009 -0.3737 0 0 -0.71189 0 0 0.02493 -0.06599 0.00815 0 1.69779 0.11265 0 -2.3716 -0.09117 1.09177 -3.28586
GLY_56 -3.41919 0.42435 3.83908 -5e-05 0 0 2.12449 -1.93442 -0 -0 -0.97671 -0.39541 0 0 0 0 0 0.02822 -0.06941 0 0 0 0.05464 0 0.83697 0.52944 0.29837 1.34039
SER_57 -3.84529 0.44152 4.07012 -0.02384 1e-05 0.0216 1.43571 -1.99434 -0.01986 -0.15699 -0.77243 -0.30796 0 0 0 0 0 0.03051 0.10577 0.00039 0.65806 0 0.2398 0.60043 -0.77834 0.51072 0.17941 0.395
THR_58 -5.29225 0.41325 5.8605 -0.20319 0.12863 0.07422 2.73433 -2.88633 -0.00123 -0.0254 -3.01796 -0.16081 0 0 0 0 0 0.00628 0.11023 0.00261 0.0882 0 0.01943 2.33449 -1.0874 -0.12782 0.33515 -0.69507
LEU_59 -7.29523 1.18914 5.59859 -0.50065 0.30198 0.12604 3.15735 -3.11949 -0 -0 -2.54576 0.23967 0 0 0 0 0 0.00662 0.14792 0.0911 0.28163 0 -0.29387 0 0.18072 -0.17127 0.61856 -1.98694
GLU_60 -4.49268 0.33874 5.22587 -0.20662 0.02427 0.27498 2.36166 -2.52286 -0.01986 -0.15699 -1.34738 -0.59034 0 0 0 0 0 0.0088 0.38687 0.01853 0 3.06267 -0.23508 0 -2.7348 -0.47153 0.66176 -0.41398
GLY_61 -4.52513 0.68387 4.86519 -5e-05 0 0 2.77708 -2.60699 -0.01901 -0.11126 -2.1093 -0.41408 0 0 0 0 0 0.01003 -0.01149 0 0 0 0.31352 0 0.83697 0.21824 0.32597 0.23356
TYR_62 -10.8506 1.30993 6.4395 -1.027 0.13831 0.46601 3.55411 -3.96245 -0.00451 -0.02133 -2.00018 -0.28491 0 0 0 0 0 0.01246 -0.03454 0.00168 0 1.90884 -0.29327 0.18734 1.2797 0.5369 0.33631 -2.30772
TYR_63 -6.22282 0.56201 3.71423 -0.62046 0.13005 0.33414 1.75812 -2.26617 -0 -0 -1.27501 -0.26226 0 0 0 0 0 0.04646 0.29999 0.0809 0 2.66449 0.04659 0.01006 1.2797 -0.10644 0.6424 0.81598
VAL_64 -3.53626 0.30002 2.40072 -0.30641 0.21039 0.07074 1.7645 -1.54614 -0 -0 -1.24173 -0.15466 0 0 0 0 0 0.00095 0.08839 0.00012 0.08144 0 -0.27829 0 1.9342 -0.21208 0.58666 0.16255
ASP_65 -5.81052 0.6023 8.09806 -0.2379 0.11 0.78473 4.96078 -3.76853 -0.02665 -0.15837 -5.18384 -1.31293 0 0 -1.29317 0 0 0.00941 0.06086 0.00186 0 1.85402 -0.79548 0 -2.3716 0.07083 0.62987 -3.77625
ASP_66 -3.75284 0.3645 4.02656 -0.21476 0.04904 0.70039 1.70568 -2.06443 -0 -0 -0.30782 -3.12283 0 0 0 0 0 0.00392 -0.05332 0.19414 0 3.71615 -0.20531 0 -2.3716 -0.0425 0.60964 -0.76542
ALA_67 -1.96716 0.35425 2.64815 -0.02407 0 0 1.1859 -1.33621 -0.00871 -0.02939 -1.66109 -0.38047 0 0 -0.59388 0 0 0.02066 -0.01221 0 0 0 -0.3533 0 1.8394 -0.54559 0.41706 -0.44664
LEU_68 -5.9746 1.14171 4.3831 -0.63061 0.19185 0.21328 2.4283 -2.42802 -0 -0 -1.21525 0.14358 0 0 0 0 0 0.02201 0.03518 0.02746 0.84846 0 -0.17764 0 0.18072 -0.20077 0.87306 -0.13817
GLN_69 -5.9382 0.66247 4.40425 -0.27522 0.08091 0.20591 1.42161 -2.44646 -0.03235 -0.24269 -1.45197 -0.57862 0 0 -0.53685 0 0 0.04639 -0.04278 0.00133 0 2.81428 -0.12703 0 -0.18838 -0.10557 1.22419 -1.10479
GLY_70 -3.54675 0.77842 2.95344 -5e-05 0 0 1.44743 -1.74649 -0 -0 0.59016 -0.43137 0 0 0 0 0 0.03169 0.1169 0 0 0 0.13083 0 0.83697 -0.01389 0.68303 1.8303
GLN_71 -9.62762 1.69761 8.85962 -0.3025 0.04496 0.27158 5.29091 -4.34641 -0.02342 -0.1296 -3.55731 -0.29581 0 0 -1.09203 0 0 0.06138 0.08224 0.00854 0 3.86542 -0.10595 0 -0.18838 0.02753 0.6392 1.17996
GLY_72 -3.2121 0.94981 2.95152 -5e-05 0 0 2.0939 -1.71359 -0 -0 -0.70728 -0.41528 0 0 0 0 0 0.7353 0.4629 0 0 0 -0.38553 0 0.83697 0.89028 0.79011 3.27695
VAL_73 -7.43632 2.32331 1.49606 -0.27161 0.22494 0.06002 1.82218 -2.16024 -0 -0 -0.29032 -0.14521 0 0 0 0 0 1.97845 -0.0818 0.33728 0.27962 0 -0.68915 0 1.9342 0.95383 1.20259 1.53783
TYR_74 -6.52568 2.07628 3.50477 -0.70331 0.04598 0.03529 2.53231 -2.16186 -0.03627 -0.2888 -1.70267 -0.32228 0 0 0 0 0 2.08951 0.18418 0.02074 0 4.02228 -0.22749 0.53921 1.2797 -0.22702 1.62263 5.75749
THR_75 -2.69529 0.39046 1.69412 -0.17718 0.12131 0.06706 0.78098 -1.03548 -0 -0 -0.65823 -0.38484 0 0 0 0 0 1.68817 -0.0055 0.00081 0.04237 0 0.04279 2.29498 -1.0874 0.13229 1.31012 2.52154
TYR_76 -5.05311 0.46517 2.36014 -1.03572 0.14949 0.51987 1.66973 -1.70476 -0 -0 -0.18272 -0.23609 0 0 0 0 0 2.4198 1.88295 0.01728 0 2.41083 -0.16129 0.0015 1.2797 0.11334 16.0262 20.9423
GLU_77 -1.77525 0.08118 2.06381 -0.45037 0.2263 1.39887 0.18534 -0.9807 -0.01799 -0.12673 0.15263 -3.0702 0 0 0 0 0 0.47993 -0.00987 0.0434 0 4.41283 -0.13111 0 -2.7348 0.03997 16.2499 16.0372
ASP_78 -1.93891 0.39275 3.04482 -0.10665 0.00607 0.30985 1.47057 -1.35552 -0.01992 -0.13423 -1.83856 -1.09825 0 0 -0.85748 0 0 0.40373 -0.03144 0.00235 0 2.44657 -0.32937 0 -2.3716 -0.01659 1.511 -0.51082
GLY_79 -1.72777 0.33531 1.85423 -0.00031 0 0 0.76507 -1.01152 -0 -0 -1.36692 -0.22995 0 0 -0.85748 0 0 0.93311 -0.05557 0 0 0 0.19538 0 0.83697 -0.12268 0.89649 0.44436
GLY_80 -2.92134 0.23956 1.96696 -0.00055 0 0 1.1147 -1.31622 -0.00194 -0.0075 -0.10527 -0.20303 0 0 0 0 0 0.52786 -0.0511 0 0 0 -1.52482 0 0.83697 0.12117 0.49676 -0.82778
VAL_81 -6.7483 0.91504 0.7001 -0.3158 0.28844 0.07053 2.23285 -1.6754 -0 -0 -1.70204 -0.62982 0 0 0 0 0 0.06778 0.38667 0.02367 0.15394 0 -0.23125 0 1.9342 -0.10808 0.60015 -4.0373
LEU_82 -7.64865 1.12829 2.84227 -0.56768 0.10272 0.14564 2.31288 -2.35358 -0.02385 -0.10113 -2.07976 0.18166 0 0 0 0 0 0.36317 -0.05351 0.29063 0.78535 0 -0.14692 0 0.18072 -0.1959 0.79221 -4.04543
GLN_83 -9.17419 1.4827 7.26023 -0.34604 0.0607 0.28309 5.22523 -3.80083 -0.00754 -0.10364 -6.2726 -0.44309 0 0 -2.03607 0 0 0.10677 0.01494 0.0248 0 3.50044 0.07309 0 -0.18838 -0.04205 1.31313 -3.06931
GLY_84 -3.59175 0.63991 2.91456 -0.00121 0 0 1.7762 -1.74626 -0 -0 -1.30832 -0.33691 0 0 0 0 0 0.24289 -0.07758 0 0 0 -1.50833 0 0.83697 0.20638 1.10784 -0.84562
THR_85 -7.33171 0.7373 4.54811 -0.15589 0.05226 0.05626 2.89772 -2.87627 -2e-05 -0.00067 -3.81102 0.0838 0 0 0 0 0 0.12373 -0.04043 0.1013 0.10552 0 -0.01469 2.2717 -1.0874 0.27305 0.41997 -3.64741
TYR_86 -11.7317 3.99741 3.86453 -0.69098 0.21081 0.37982 2.40747 -3.33827 -0.02199 -0.13529 -0.80354 -0.29981 0 0 -1.09203 0 0 0.02804 0.04258 0.01858 0 2.1439 -0.10324 0.04719 1.2797 -0.0831 1.02372 -2.85619
VAL_87 -5.97867 0.64799 4.45621 -0.26098 0.13816 0.05378 2.36224 -2.58305 -0 -0 -2.22134 -0.37304 0 0 0 0 0 0.07786 -0.06317 0.02265 0.24174 0 -0.67452 0 1.9342 -0.25025 0.93526 -1.53494
ASP_88 -1.83692 0.15188 2.58354 -0.12592 0.04074 0.3989 0.97501 -1.14886 -0.00466 -0.02308 -1.18622 -0.8786 0 0 -0.69929 0 0 1.23137 -0.04129 0.00065 0 2.41785 -0.58527 0 -2.3716 -0.41109 0.27504 -1.23782
GLY_89 -1.28966 0.20859 1.62343 -6e-05 0 0 0.06997 -0.77181 -0.01869 -0.22935 -0.17243 -0.36574 0 0 0 0 0 0.15219 -0.12341 0 0 0 -1.49717 0 0.83697 -0.71694 0.4334 -1.86071
GLU_90 -5.8102 0.32052 6.38501 -0.19059 0.03705 0.27349 2.61199 -2.8957 -0.0121 -0.06946 -2.66901 -0.45071 0 0 0 0 0 0.04856 0.00881 0.01029 0 3.35285 0.09333 0 -2.7348 -0.4366 0.42423 -1.70304
LEU_91 -9.19167 2.92733 2.51532 -0.55275 0.11779 0.1317 2.34664 -2.49942 -0 -0 -3.15671 0.24994 0 0 -0.63184 0 0 0.11 0.20206 0.49708 0.35555 0 -0.15845 0 0.18072 -0.06937 1.89321 -4.73288
ASN_92 -6.66631 0.54868 5.93473 -0.31549 0.09782 0.56257 2.44586 -3.04896 -0.01364 -0.0677 -1.45952 -0.74814 0 0 0 0 0 0.03732 -0.08133 0.00658 0 1.82325 -0.84909 0 -0.93687 0.40758 1.95795 -0.36471
GLY_93 -3.709 0.46303 4.1973 -0.00081 0 0 2.50926 -2.09529 -0 -0 -1.94025 -0.26841 0 0 0 0 0 0.00776 -0.06373 0 0 0 -1.54044 0 0.83697 1.04328 0.66051 0.10016
PRO_94 -3.63005 0.38159 2.58752 -0.11956 0.00157 0.08723 1.53645 -1.19584 -0 -0 -2.24818 0.25582 0 0 0 0 0 0.01432 -0.1018 0.00828 0.10867 0 -1.05398 0 -2.4119 0.21253 0.56862 -4.99873
ALA_95 -5.88085 0.70864 2.88927 -0.02152 0 0 2.4943 -2.45741 -0 -0 -2.74511 -0.38258 0 0 0 0 0 0.00447 0.00172 0 0 0 -0.56045 0 1.8394 -0.36027 0.29891 -4.17148
GLN_96 -8.8274 1.05114 5.51839 -0.66608 0.15092 1.06631 3.05624 -3.10345 -0.00493 -0.0606 -3.01928 -0.70384 0 0 0 0 0 0.00349 0.07787 0.05261 0 3.42457 -0.10769 0 -0.18838 -0.11294 0.3752 -2.01784
GLU_97 -7.33089 0.75419 6.91722 -0.20584 0.02193 0.31025 4.29453 -3.20289 -0.00584 -0.04569 -5.42107 -0.61836 0 0 0 -0.60162 0 0.00275 0.00099 0.04934 0 3.46848 0.06581 0 -2.7348 -0.00504 0.61118 -3.67538
TYR_98 -10.5365 1.2906 3.9667 -0.6351 0.07971 0.3215 3.26689 -3.02282 -0.00754 -0.10364 -2.62541 -0.17648 0 0 0 0 0 0.00336 -0.00162 0.02837 0 1.86715 -0.35591 0.03044 1.2797 -0.09065 0.66926 -4.75201
ASP_99 -5.05272 0.26313 6.21111 -0.10408 0.00532 0.30085 2.83083 -2.7518 -0 -0 -4.29729 -1.063 0 0 -0.8874 0 0 0.01494 0.02138 0.07983 0 2.47095 -0.38369 0 -2.3716 -0.31679 0.39379 -4.63622
THR_100 -2.70846 0.35094 2.87885 -0.12383 0.0848 0.05822 1.22448 -1.50765 -0 -0 -0.91142 -1.06738 0 0 -0.8874 0 0 0.018 -0.0386 0.00057 0.31378 0 0.17301 2.26829 -1.0874 -0.23185 0.30845 -0.8846
ASP_101 -3.08423 0.41099 5.54693 -0.25447 0.11626 0.87884 2.60385 -2.20838 -0 -0 -3.28764 -2.04724 0 0 -0.52977 -0.84289 0 0.01151 -0.08088 0.00428 0 2.28083 -0.43159 0 -2.3716 -0.46535 0.27323 -3.47732
GLY_102 -2.57182 0.28132 2.71731 -6e-05 0 0 1.13648 -1.42257 -0 -0 -1.01694 -0.3876 0 0 0 0 0 0.01699 -0.13331 0 0 0 -1.48675 0 0.83697 -0.89404 0.21452 -2.70948
ARG_103 -6.44414 0.73767 7.08975 -0.94097 0.24288 0.60545 3.54337 -3.03769 -0 -0 -5.0731 0.5249 0 0 -0.52977 -0.84289 0 0.00591 -0.02313 0.05368 2.26459 0 -0.04033 0 -1.2888 -0.80174 0.56429 -3.39007
LEU_104 -6.70735 0.45691 1.77186 -0.57191 0.1754 0.14316 0.7482 -1.74443 -0 -0 -0.15189 0.3134 0 0 0 0 0 0.01928 0.00897 0.03423 0.47924 0 -0.20154 0 0.18072 -0.41836 0.58266 -4.88145
ILE_105 -7.14731 0.46722 4.83822 -0.64089 0.43154 0.1456 2.80596 -2.70176 -0.00802 -0.03374 -2.47351 0.06873 0 0 0 0 0 0.023 0.00104 0.00178 0.88469 0 -0.47052 0 0.73287 -0.02223 0.4368 -2.66051
PHE_106 -12.0555 1.48576 5.54066 -0.81871 0.08026 0.11737 2.92596 -3.79618 -0 -0 -1.89365 -0.59751 0 0 0 0 0 0.01559 0.22811 0.07364 0 2.75648 -0.09628 0 1.0402 0.01212 0.62952 -4.35215
LYS_107 -5.41357 0.23582 3.66531 -0.37186 0.03828 0.18666 2.46076 -1.98914 -0.00802 -0.03374 -2.58783 -0.07302 0 0 0 0 0 0.01293 -0.03048 0.00171 2.0229 0 0.07029 0 -1.5107 0.17723 0.48988 -2.65658
GLY_108 -3.49499 0.14436 2.68609 -0.00134 0 0 1.81774 -1.60565 -0.00493 -0.0606 -2.47715 -0.34094 0 0 0 0 0 0.01548 -0.09939 0 0 0 -1.53351 0 0.83697 0.97833 0.26005 -2.87949
GLN_109 -6.44222 0.42549 4.41106 -0.4254 0.09474 0.30285 2.04614 -2.39789 -0.01607 -0.14685 -1.81613 -0.65332 0 0 0 0 0 0.03167 -0.01145 0.05055 0 3.21981 0.11382 0 -0.18838 0.80884 0.2905 -0.30223
TYR_110 -11.7953 2.40683 4.38792 -0.55999 0.13083 0.26975 3.08163 -3.37222 -0.00806 -0.11485 -2.92131 -0.19056 0 0 0 -0.69932 0 0.05007 0.12967 0.11827 0 2.22584 -0.38173 0.00773 1.2797 -0.00745 0.62307 -5.3395
LYS_111 -5.92261 0.56914 8.27372 -0.63212 0.0981 0.35156 3.6995 -3.36405 -0 -0 -6.13502 0.58241 0 0 0 -0.56604 0 0.00706 -0.03902 0.1347 1.88811 0 0.04252 0 -1.5107 0.16927 0.78916 -1.56431
ASP_112 -4.35778 0.61486 6.87429 -0.12581 0.01038 0.40472 2.44878 -2.73063 -0.02574 -0.13716 -4.9461 -0.88722 0 0 0 -0.56604 0 0.03566 0.0004 0.46399 0 2.53974 -0.59256 0 -2.3716 0.00202 0.67503 -2.67076
ASN_113 -5.44624 0.80024 4.89926 -0.18209 0.06427 0.31514 1.63363 -2.3919 -0.02016 -0.27258 -2.75559 -0.83654 0 0 -0.63184 0 0 0.13186 -0.02988 1e-05 0 1.62285 -0.51147 0 -0.93687 -0.34478 1.03758 -3.85512
ILE_114 -6.15373 0.83965 5.00988 -0.46093 0.39459 0.08845 3.30138 -2.8784 -0 -0 -2.41991 0.16502 0 0 0 0 0 0.05915 -0.06707 0.00324 0.50061 0 -0.73805 0 0.73287 -0.26227 0.89682 -0.98871
ARG_115 -8.33154 1.09184 4.62221 -0.42359 0.0341 0.20145 1.97763 -2.59235 -0.02548 -0.24269 -2.33267 0.50613 0 0 0 -1.30094 0 0.02148 0.13594 0.10486 2.20231 0 0.06641 0 -1.2888 -0.30124 0.41721 -5.45774
HIS_116 -5.62167 0.21227 4.88202 -0.58444 0.01359 0.42145 1.73204 -2.41454 -0.02067 -0.15471 -0.87382 -0.93719 0 0 0 0 0 0.02229 -0.02072 0.0928 0 2.73105 -0.28259 0 -0.45461 -0.17995 0.409 -1.0284
GLY_117 -3.27684 0.19896 3.29667 -0.00028 0 0 1.36911 -1.76027 -0 -0 -1.3677 -0.22086 0 0 0 0 0 0.01202 -0.05539 0 0 0 -1.50016 0 0.83697 -0.04907 0.21685 -2.29999
VAL_118 -5.53317 0.48863 1.63752 -0.28599 0.1692 0.06346 0.41752 -1.60816 -0 -0 0.07771 0.02354 0 0 0 0 0 0.00801 -0.08336 0.00564 0.04179 0 -0.40146 0 1.9342 -0.22717 0.25558 -3.0165
CYS_119 -7.42356 0.47915 3.53763 -0.04602 0 0.0138 2.70578 -2.23815 -0.00386 -0.06435 -2.62165 -0.63512 0 0 0 0 0 0.0037 0.09189 0.00138 0.24648 0 -0.04643 0 3.6196 -0.10983 0.33769 -2.15185
TRP_120 -10.0105 0.89253 3.60734 -0.70643 0.04554 0.32993 3.65036 -2.81137 -0 -0 -4.06116 -0.25182 0 0 -0.7696 0 0 0.01743 0.01304 0 0 1.72951 0.04871 0 1.6906 0.32555 0.35732 -5.90306
ILE_121 -6.62027 0.55484 3.71313 -0.47286 0.31567 0.11242 2.81915 -2.32093 -0 -0 -3.17873 -0.16711 0 0 0 0 0 0.02132 -0.00088 0.0062 0.28655 0 -0.67114 0 0.73287 0.05595 0.4539 -4.35992
TYR_122 -8.52075 0.60481 3.03423 -0.63487 0.05451 0.34653 2.10328 -2.33377 -0 -0 -2.03157 -0.06995 0 0 0 0 0 0.02935 -0.0031 0.17187 0 1.92422 -0.36162 0.00079 1.2797 -0.23824 0.33297 -4.31162
TYR_123 -6.73558 0.77703 4.23999 -0.63478 0.0888 0.34039 1.94892 -2.44752 -0 -0 -1.37047 -0.13571 0 0 0 0 0 0.02087 0.01106 0.00359 0 1.91424 -0.38419 0.00153 1.2797 0.02806 0.84505 -0.20903
PRO_124 -2.82153 0.55832 1.7798 -0.08708 0.00012 0.05434 0.58233 -0.77891 -0 -0 0.64899 0.67183 0 0 0 0 0 0.00982 -0.15837 0.00727 0.57873 0 -0.45799 0 -2.4119 -0.09498 0.91109 -1.00814
ASP_125 -5.74054 0.51203 7.38191 -0.23232 0.13964 0.77367 3.62866 -3.12681 -0.02287 -0.1638 -4.67125 -1.9992 0 0 -2.09319 0 0 0.01065 -0.01795 0.01917 0 2.63645 -0.33488 0 -2.3716 -0.54993 0.5777 -5.64444
GLY_126 -2.39974 0.25137 2.74136 -7e-05 0 0 1.11908 -1.34153 -0.02834 -0.15204 -0.86397 -0.34022 0 0 0 0 0 0.00998 -0.17163 0 0 0 -1.52644 0 0.83697 -0.58216 0.64387 -1.80351
GLY_127 -4.08273 0.18144 3.86941 -0.00034 0 0 2.41831 -2.01472 -0.01609 -0.08184 -3.6807 -0.18574 0 0 -0.5874 0 0 0.01218 -0.12302 0 0 0 -0.46577 0 0.83697 -0.22404 0.33377 -3.81031
SER_128 -5.80396 0.64364 4.8906 -0.02725 0 0.06528 3.00895 -2.54396 -0 -0 -2.8281 -0.14442 0 0 0 0 0 0.02594 0.32713 0.00021 0.05409 0 -0.51918 0.69516 -0.77834 -0.0859 0.38068 -2.63944
LEU_129 -7.87823 0.58128 3.16757 -0.44068 0.16617 0.07494 3.1881 -2.34187 -0 -0 -2.89805 0.10978 0 0 0 0 0 0.01602 -0.00034 0.28504 0.728 0 -0.32184 0 0.18072 -0.22283 0.62061 -4.98563
VAL_130 -7.75811 1.15221 1.5388 -0.376 0.30831 0.09201 2.76139 -2.11842 -0 -0 -2.82326 -0.22784 0 0 0 0 0 0.05519 0.10928 0.00314 0.76319 0 -0.42082 0 1.9342 -0.14432 0.5805 -4.57057
GLY_131 -4.32894 0.46023 3.04626 -0.00121 0 0 2.17117 -1.89447 -0.00386 -0.06435 -1.93201 -0.33585 0 0 0 0 0 0.01273 -0.10004 0 0 0 -1.52952 0 0.83697 0.24907 0.36171 -3.05213
GLU_132 -3.68769 0.30144 3.17084 -0.22765 0.02811 0.34501 1.05357 -1.61227 -0.01933 -0.16255 -1.53717 -0.49841 0 0 0 -0.83185 0 0.00985 -0.04936 0.00518 0 3.52109 0.04447 0 -2.7348 0.20278 0.31334 -2.36541
VAL_133 -7.06999 0.39172 2.59263 -0.31139 0.16645 0.06125 1.59871 -2.29159 -0 -0 -1.02909 0.11453 0 0 0 0 0 0.01669 0.06844 0.00021 0.54926 0 0.53408 0 1.9342 0.08072 0.32597 -2.26723
ASN_134 -6.49725 0.34084 7.71424 -0.34268 0.1196 0.62034 3.952 -3.5906 -0.05591 -0.31025 -2.98746 -0.12927 0 0 -0.56878 0 0 0.00973 -0.06101 0.03095 0 1.53055 -0.42522 0 -0.93687 0.21085 0.3121 -1.06411
GLU_135 -2.21473 0.16505 2.55938 -0.45246 0.2052 1.41271 0.98195 -1.2203 -0.0177 -0.12023 -0.1776 -3.06321 0 0 0 0 0 0.00687 -0.07434 0.00457 0 3.70732 -0.29983 0 -2.7348 -0.31275 0.26954 -1.37537
ASP_136 -3.33197 0.32465 3.2647 -0.12071 0.01618 0.37434 1.22071 -1.64159 -0.03146 -0.19141 -0.23087 -0.24826 0 0 0 0 0 0.00412 -0.04955 0.01916 0 2.29175 -0.28772 0 -2.3716 -0.72809 0.18836 -1.52928
GLY_137 -4.5032 0.50583 3.53809 -5e-05 0 0 1.46069 -2.04604 -0.00698 -0.07428 -1.72118 -0.38047 0 0 0 0 0 0.00609 -0.17221 0 0 0 -1.42218 0 0.83697 -0.8836 0.24383 -4.6187
GLU_138 -5.5295 0.32549 6.36379 -0.37592 0.14021 0.69036 3.14978 -2.78772 -0.02197 -0.17089 -2.49625 -0.86715 0 0 -0.56878 0 0 0.01651 -0.00727 0.04404 0 3.09945 0.02363 0 -2.7348 -0.50547 0.30913 -1.90333
MET_139 -9.45709 0.57914 3.59694 -0.33212 0.06811 0.17848 1.5928 -2.62348 -0.00263 -0.00834 -1.7875 -0.42757 0 0 0 0 0 0.01268 0.05576 0.36203 1.89653 0 0.01063 0 0.60916 0.44572 0.42623 -4.80451
THR_140 -5.56067 0.638 4.97862 -0.16822 0.0787 0.0614 2.74242 -2.5542 -0.02183 -0.09969 -2.44335 0.40775 0 0 -0.65127 0 0 0.02353 -0.05333 0 0.17665 0 -0.12712 2.28841 -1.0874 0.50913 0.36431 -0.49816
GLY_141 -3.39198 0.24087 3.69149 -0.00104 0 0 2.26285 -1.89856 -0.01866 -0.06988 -2.19471 -0.29216 0 0 0 0 0 0.0447 -0.08231 0 0 0 -1.53873 0 0.83697 0.43229 0.23734 -1.74152
GLU_142 -3.0536 0.14124 2.65901 -0.48334 0.34467 1.52719 0.30801 -1.3173 -0 -0 -0.80129 -2.83878 0 0 0 0 0 0.01126 0.01148 0.01632 0 4.11923 -0.10675 0 -2.7348 0.07974 0.42228 -1.69547
LYS_143 -3.3797 0.21114 2.54966 -0.34265 0.08088 0.2255 0.73074 -1.31603 -0.00799 -0.06245 -0.55623 -0.3376 0 0 0 0 0 0.01829 0.03471 0.01606 1.7294 0 0.22616 0 -1.5107 0.26926 0.40308 -1.01848
ILE_144 -9.68386 1.12253 4.03032 -0.45448 0.3782 0.07917 2.65567 -3.20037 -0.01866 -0.06988 -2.71241 0.18375 0 0 0 0 0 0.08394 -0.06259 0.01386 0.88643 0 -0.35451 0 0.73287 0.55788 0.69648 -5.13565
ALA_145 -6.24365 0.93816 1.67919 -0.02358 0 0 2.73869 -2.30147 -0.00183 -0.00534 -2.57369 -0.35131 0 0 0 0 0 0.06422 0.31549 0 0 0 -0.13938 0 1.8394 0.13361 1.08515 -2.84634
TYR_146 -10.5188 1.02767 4.59472 -0.8419 0.10286 0.15219 2.98645 -3.3318 -0.02547 -0.17839 -2.97948 -0.49693 0 0 0 0 0 0.0289 -0.04053 0.0062 0 2.53333 -0.03674 0.07503 1.2797 0.05947 0.89026 -4.71326
VAL_147 -7.49535 0.51174 2.68744 -0.25709 0.16063 0.04932 2.64236 -2.69622 -0.00701 -0.03609 -2.92371 -0.21624 0 0 0 0 0 0.01138 -0.06457 0.1735 0.36589 0 -0.78127 0 1.9342 -0.27091 0.58226 -5.62973
TYR_148 -10.8583 1.16463 4.57906 -0.55637 0.0241 0.22793 3.12763 -3.00321 -0.00634 -0.02266 -3.30723 0.03585 0 0 0 -0.58508 0 0.0059 0.0018 0.29737 0 2.30577 0.2123 0.29447 1.2797 -0.02453 1.10023 -3.70693
PRO_149 -5.36224 0.8979 2.39836 -0.07005 0 0.04337 0.68297 -1.05815 -0.01225 -0.0702 0.7036 0.57048 0 0 0 0 0 0.00569 -0.21507 0.05818 0.21066 0 -0.89488 0 -2.4119 0.47311 1.41099 -2.63941
ASP_150 -5.00205 0.40791 7.65804 -0.23322 0.06445 0.78695 3.63216 -3.05837 -0 -0 -5.53447 -1.58702 0 0 -1.62395 -0.78592 0 0.00581 -0.06453 0.00035 0 2.11044 -0.38487 0 -2.3716 0.13035 0.7785 -5.07103
GLU_151 -3.31562 0.42081 3.43421 -0.22951 0.0488 0.3723 1.55154 -1.65652 -0 -0 -1.24336 -0.5557 0 0 0 0 0 0.01581 -0.02285 0.01529 0 2.74673 0.15414 0 -2.7348 0.00287 0.40431 -0.59154
ARG_152 -6.12892 0.52138 7.12326 -0.63943 0.23358 0.35516 3.93357 -3.2546 -0 -0 -5.15167 0.24253 0 0 -1.62437 0 0 0.00563 0.07133 0.16074 1.8601 0 -0.1356 0 -1.2888 0.82756 0.26472 -2.62383
THR_153 -5.56855 0.33611 4.23791 -0.16481 0.05464 0.05922 2.68021 -2.29097 -0.00099 -0.01603 -4.58191 0.08197 0 0 -1.05124 -0.78592 0 0.01092 -0.04511 0.00341 0.06435 0 0.0387 2.33674 -1.0874 0.61354 0.45681 -4.61836
ALA_154 -5.75843 0.57887 2.25701 -0.02173 0 0 2.92895 -2.33856 -0.0021 -0.00642 -2.29526 -0.36237 0 0 0 0 0 0.01691 0.05788 0 0 0 -0.52935 0 1.8394 -0.06482 0.55501 -3.14501
LEU_155 -8.1285 0.68018 2.48341 -0.47874 0.26544 0.11078 2.44682 -2.18208 -0.00058 -0.00209 -2.18415 -0.0251 0 0 0 0 0 0.01588 0.07368 0.0371 1.10189 0 -0.20115 0 0.18072 0.14801 0.45166 -5.20682
TYR_156 -7.54096 0.57523 3.40832 -0.75388 0.0505 0.14487 2.30721 -2.52677 -0.01009 -0.06887 -2.84505 -0.45046 0 0 0 0 0 0.00894 -0.03204 0.00109 0 2.62085 -0.05189 0.06422 1.2797 0.11077 0.45077 -3.25753
GLY_157 -4.2468 0.21597 4.53162 -0.00094 0 0 2.46658 -2.43825 -0.00058 -0.00209 -2.41946 -0.33805 0 0 0 0 0 0.00636 -0.08094 0 0 0 -1.54156 0 0.83697 0.70184 0.34403 -1.96528
LYS_158 -6.39698 0.38861 5.61895 -0.39851 0.05575 0.20603 2.92598 -2.51404 -0 -0 -3.82872 0.05301 0 0 0 0 0 0.01256 0.20346 0.01785 1.77213 0 0.10088 0 -1.5107 0.73228 0.32797 -2.2335
PHE_159 -12.2167 1.154 4.90394 -0.50226 0.08888 0.21221 2.94171 -3.68566 -0 -0 -3.21762 -0.11041 0 0 0 0 0 0.01136 0.19432 0.41348 0 2.51376 -0.28605 0 1.0402 -0.20265 0.43477 -6.31268
ILE_160 -6.09178 0.66013 4.55722 -0.4623 0.34148 0.10445 2.2001 -2.44655 -0 -0 -2.14504 -0.1338 0 0 0 0 0 0.00753 -0.05627 0.02027 0.25435 0 -0.49475 0 0.73287 -0.20262 0.44787 -2.70684
ASP_161 -3.93416 0.21593 4.57145 -0.12297 0.01835 0.38361 1.59239 -2.04915 -0.02032 -0.13938 -1.24779 -0.94233 0 0 -0.65127 0 0 0.00514 -0.0624 0.04274 0 2.38879 -0.57897 0 -2.3716 -0.24749 0.31121 -2.83821
GLY_162 -3.06653 0.32164 2.66044 -6e-05 0 0 1.0498 -1.50576 -0 -0 -1.20511 -0.38387 0 0 0 0 0 0.00117 -0.14125 0 0 0 -1.49621 0 0.83697 -0.66717 0.24506 -3.35086
GLU_163 -5.64504 0.42048 5.50314 -0.30571 0.06726 0.35277 2.5794 -2.58377 -0.01213 -0.08347 -2.63776 -0.336 0 0 0 0 0 0.01016 -0.04735 0.0132 0 3.5027 0.07976 0 -2.7348 -0.49711 0.27223 -2.08204
MET_164 -10.3283 0.96101 4.14617 -0.45274 0.16362 0.08033 1.35266 -2.58552 -0.04444 -0.31162 -1.67896 0.12136 0 0 0 0 0 0.03461 -0.05479 0.236 1.6026 0 0.16983 0 0.60916 -0.15681 0.28143 -5.85442
ILE_165 -6.97777 0.64527 4.20192 -0.63756 0.36165 0.13761 1.60148 -2.15137 -0 -0 -1.00978 0.19623 0 0 0 0 0 0.01342 0.0858 0.19552 0.77788 0 -0.56787 0 0.73287 -0.01537 0.48129 -1.92878
GLU_166 -4.49458 0.36288 3.48099 -0.22975 0.02928 0.38066 2.14915 -1.78307 -0 -0 -2.27696 -0.52813 0 0 0 0 0 0.01446 -0.02024 0.02905 0 3.34415 0.2646 0 -2.7348 0.92691 0.53457 -0.55082
GLY_167 -4.46172 0.24348 3.70586 -0.00065 0 0 2.25767 -2.05456 -0 -0 -2.76292 -0.32401 0 0 0 0 0 0.0159 -0.08328 0 0 0 0.92199 0 0.83697 1.73646 0.30909 0.34028
LYS_168 -6.34824 0.23571 5.68868 -0.28695 0.03095 0.12841 3.55208 -2.68814 -0 -0 -3.79506 -0.12478 0 0 0 -0.91476 0 0.00724 0.0258 0.03822 2.03478 0 0.01085 0 -1.5107 0.83256 0.20673 -2.87661
LEU_169 -5.66245 0.65738 2.74662 -0.59101 0.2897 0.14121 1.66349 -1.68345 -0.02736 -0.12514 -1.74009 0.36696 0 0 0 0 0 0.00583 -0.06593 0.05943 0.44583 0 -0.15825 0 0.18072 -0.32379 0.41975 -3.40054
ALA_170 -6.20975 0.46562 3.09179 -0.02023 0 0 2.85735 -2.55749 -0 -0 -1.89541 -0.35706 0 0 0 0 0 0.01812 0.03699 0 0 0 -0.38162 0 1.8394 -0.18231 0.47037 -2.82423
THR_171 -6.53229 0.62449 4.38699 -0.15943 0.07188 0.05534 2.67113 -2.52839 -1e-05 -6e-05 -2.44713 -0.3403 0 0 0 0 0 0.00758 -0.00594 0.01635 0.22894 0 -0.22223 2.30788 -1.0874 0.1167 0.35254 -2.48337
LEU_172 -8.16854 0.6218 3.03795 -0.56529 0.16974 0.14701 2.3381 -2.487 -0 -0 -2.27885 0.20209 0 0 -0.67107 0 0 0.00401 -0.04985 0.07264 0.4765 0 -0.14145 0 0.18072 0.09509 0.51253 -6.50387
MET_173 -5.65847 0.35651 4.09641 -0.36983 0.08736 0.24092 1.49544 -1.97139 -0.02228 -0.1015 -1.84882 -0.15106 0 0 -0.3806 0 0 0.01069 -0.0265 0.13965 2.49144 0 0.12346 0 0.60916 0.37589 0.44461 -0.05892
SER_174 -3.43679 0.12235 3.90061 -0.02584 0 0.06196 2.05339 -1.85225 -0.02487 -0.1351 -1.58943 -0.2788 0 0 0 0 0 0.01206 0.04805 0.0044 0.03294 0 -0.55258 0.60726 -0.77834 0.17205 0.18561 -1.47331
THR_175 -4.52345 0.44111 1.54422 -0.15799 0.05768 0.05506 0.5414 -1.40878 -0.00666 -0.02045 -0.06102 -0.36282 0 0 0 0 0 0.10665 -0.02624 0.00268 0.20585 0 -0.15106 2.31018 -1.0874 -0.09329 0.22418 -2.41014
GLU_176 -4.13295 0.36454 4.80242 -0.35062 0.07828 0.51062 2.53546 -2.1466 -0 -0 -2.74419 -0.41321 0 0 0 -0.95438 0 0.00788 -0.05144 0.00101 0 3.16012 0.28501 0 -2.7348 0.35459 0.2113 -1.21694
GLU_177 -1.47925 0.12238 1.57815 -0.23053 0.03933 0.38148 0.44807 -0.69325 -0.00666 -0.02045 0.39985 -0.48906 0 0 0 0 0 0.01042 -0.06621 0.01026 0 2.68619 -0.00712 0 -2.7348 0.26781 0.17611 0.39273
GLY_178 -2.66577 0.32222 2.0778 -6e-05 0 0 1.00391 -1.23455 -0 -0 -0.96793 -0.37904 0 0 -0.7696 0 0 0.01769 -0.14265 0 0 0 -1.50083 0 0.83697 -0.46179 0.30643 -3.5572
ARG_179 -5.79226 0.60689 5.67442 -0.88799 0.19955 0.57603 3.15837 -2.75234 -0 -0 -3.74994 0.30884 0 0 0 -0.83185 0 0.00719 -0.07034 0.10588 2.48933 0 0.09079 0 -1.2888 -0.22474 1.03057 -1.35041
PRO_180 -6.12147 0.83493 1.17323 -0.20386 0.02528 0.15087 0.60522 -0.86299 -0 -0 -0.52645 -0.06341 0 0 0 0 0 0.00687 0.00387 0.02918 0.50052 0 -0.91568 0 -2.4119 -0.04005 1.27394 -6.54189
HIS_181 -5.74946 0.14066 5.93398 -0.3732 0.00611 0.41592 3.89962 -2.85753 -0.00261 -0.03366 -3.82108 -0.28915 0 0 0 -0.95438 0 0.02643 0.01702 0.14259 0 1.84031 -0.51131 0 -0.45461 0.44297 0.69146 -1.48991
PHE_182 -7.8978 1.0551 -0.6688 -0.57979 0.02057 0.2697 0.31575 -1.21367 -0 -0 -0.51896 0.18578 0 0 0 0 0 0.02143 0.15863 0.00447 0 2.0456 -0.28617 0 1.0402 0.55433 0.53801 -4.95562
GLU_183 -4.69882 0.34249 4.08281 -0.20147 0.02416 0.28878 2.25721 -2.0947 -0 -0 -2.72824 -0.61116 0 0 0 0 0 0.02143 0.04257 0.02664 0 3.13524 0.1416 0 -2.7348 -0.0748 0.43284 -2.34822
LEU_184 -4.52564 0.38143 1.11818 -0.49427 0.29801 0.09441 0.56241 -1.11302 -0 -0 -0.7083 0.23862 0 0 0 0 0 0.0167 0.03513 0.10011 2.73157 0 -0.21664 0 0.18072 -0.18776 0.38498 -1.10335
MET_185 -6.33128 0.79986 3.74525 -0.65797 0.24204 0.24565 1.70629 -1.91962 -0 -0 -0.77325 -0.07999 0 0 0 0 0 0.01529 -0.01135 0.01356 2.8279 0 0.09707 0 0.60916 -0.28027 1.08548 1.3338
PRO_186 -1.25836 0.38217 0.98592 -0.11705 0.00209 0.08516 0.13557 -0.36388 -0 -0 -0.14214 0.2624 0 0 0 0 0 0.0102 -0.099 0.00721 0.115 0 -1.06489 0 -2.4119 -0.36577 1.0432 -2.79405
GLY_187 -1.21648 0.05393 1.47375 -0.00038 0 0 0.59289 -0.73206 -0 -0 0.8451 -0.18033 0 0 0 0 0 0.00904 -0.03997 0 0 0 -1.51904 0 0.83697 -0.2812 0.19582 0.03805
ASN_188 -2.50903 0.14491 2.83721 -0.20968 0.06261 0.34596 1.23417 -1.28775 -0 -0 -0.89637 -0.72044 0 0 0 -0.91476 0 0.00193 -0.04328 0.03419 0 2.34574 -0.71302 0 -0.93687 0.09087 0.10755 -1.02606
SER_189 -2.37336 0.14773 1.98929 -0.02734 0.00025 0.02341 0.77392 -1.03433 -0.0415 -0.19 -0.65058 -0.21505 0 0 0 0 0 0.00435 -0.06294 0.00063 0.42775 0 0.03325 0.60006 -0.77834 -0.25715 0.18093 -1.449
VAL_190 -4.55302 0.31761 1.35483 -0.27361 0.16656 0.05826 0.68409 -1.40915 -0 -0 -0.31712 -0.24125 0 0 0 0 0 0.01526 -0.06767 0.01182 0.26881 0 -0.78461 0 1.9342 -0.51042 0.24742 -3.09799
TYR_191 -9.88513 0.83152 3.38987 -0.56279 0.03583 0.28367 2.86826 -2.58223 -0.01414 -0.06486 -3.65786 -0.11361 0 0 -0.41862 0 0 0.01849 0.0102 0.0157 0 1.93087 -0.35333 0.0749 1.2797 -0.31811 0.61042 -6.62128
HIS_D_192 -6.36213 0.5024 5.16251 -0.91923 0.06669 1.30128 1.69212 -2.63159 -0.01685 -0.17372 -2.62456 -0.46193 0 0 -0.50922 0 0 0.01795 -0.00646 0.13482 0 1.87313 -0.30841 0 -0.45461 -0.177 0.63799 -3.25681
PHE_193 -7.22092 0.53701 5.30499 -0.65857 0.03983 0.01976 2.20025 -2.7515 -0.02499 -0.20512 -2.21104 -0.28826 0 0 -0.50922 0 0 0.00816 0.11471 0.12364 0 2.0638 0.15662 0 1.0402 -0.34317 0.42705 -2.17677
ASP_194 -5.18097 0.18306 7.65406 -0.27397 0.06786 0.89049 3.79315 -3.22598 -0.03747 -0.2417 -7.49448 0.03777 0 0 -1.06419 -1.02064 0 0.00706 -0.04054 0.06471 0 2.15993 -0.62768 0 -2.3716 0.3314 0.43635 -5.95336
LYS_195 -4.32743 0.26941 3.54121 -0.51361 0.13445 0.23561 0.92249 -1.54876 -0 -0 -0.12916 0.25189 0 0 0 0 0 0.01588 -0.0718 0.01634 2.58807 0 0.01011 0 -1.5107 0.31045 0.31709 0.51155
SER_196 -4.63711 0.37111 4.70182 -0.02807 0 0.06308 2.16186 -2.05712 -0.04118 -0.3487 -2.56475 -0.49077 0 0 -0.53903 0 0 0.01986 -0.00222 0.04729 0.14586 0 -0.47321 0.63795 -0.77834 -0.50401 0.23182 -4.08387
THR_197 -4.4437 0.29632 5.45884 -0.10248 0.09348 0.06134 3.40977 -2.57709 -0.00992 -0.10714 -2.29171 -1.20172 0 0 -0.7927 0 0 0.01497 -0.02991 0.12087 0.32362 0 -0.72329 2.26363 -1.0874 0.12667 0.35706 -0.8405
SER_198 -2.56225 0.50542 1.85024 -0.03241 0.0012 0.05638 0.59892 -1.12226 -0.00271 -0.06851 0.07866 -0.99042 0 0 0 0 0 0.01368 -0.0575 2e-05 0.27634 0 -0.30139 0.63883 -0.77834 0.03622 0.38899 -1.47091
SER_199 -2.61292 0.17613 2.88249 -0.01691 0 0.02831 1.23111 -1.42375 -0.01518 -0.13685 -1.02105 -1.01209 0 0 -0.90684 0 0 0.07799 -0.01927 0.01525 0.65509 0 -0.08451 0.62865 -0.77834 1.05208 0.49376 -0.78684
CYS_200 -3.6184 0.09086 3.44208 -0.06539 0.0003 0.04492 1.43785 -1.69477 -0.01247 -0.06834 -1.28052 -0.25277 0 0 -0.11414 0 0 0.05548 0.02244 0.00082 0.62523 0 0.11386 0 3.6196 1.08407 0.50602 3.93672
ILE_201 -7.55783 0.93657 0.58226 -0.50473 0.63629 0.09957 0.82331 -1.55166 -0.0157 -0.08908 0.39786 -0.13003 0 0 0 0 0 0.06096 0.01055 0.03399 0.62816 0 -0.49672 0 0.73287 -0.24243 0.74197 -4.90379
SER_202 -4.64083 0.29565 4.09945 -0.03222 0 0.04737 1.55503 -1.9999 -0.00096 -0.02379 -1.65451 -0.83879 0 0 -0.70504 -0.3442 0 0.02227 0.02044 0.01074 0.96852 0 -0.41392 1.96733 -0.77834 0.00329 0.91414 -1.52826
THR_203 -3.08841 0.07993 3.6031 -0.21192 0.21458 0.07903 1.49003 -1.56335 -0 -0 -2.91698 -0.25606 0 0 -1.06419 -0.67644 0 0.05714 -0.06323 0.00045 0.42427 0 0.17058 2.34784 -1.0874 -0.09436 0.53716 -2.01821
ASN_204 -4.64151 0.32215 4.60488 -0.19413 0.00984 0.32558 2.00675 -2.2995 -0.02256 -0.15167 -1.21631 -0.76978 0 0 -0.70504 0 0 0.03429 0.02824 0.0002 0 2.11259 -0.53216 0 -0.93687 0.52331 0.36371 -1.138
ALA_205 -4.70169 0.30909 3.00096 -0.02374 0 0 2.46992 -2.14141 -0 -0 -2.64214 -0.36308 0 0 0 0 0 0.0114 -0.08358 0 0 0 -0.38716 0 1.8394 0.24452 0.25417 -2.21335
LEU_206 -5.10639 0.63694 2.26283 -0.53952 0.37359 0.17136 0.61251 -1.77191 -0 -0 0.17333 0.09137 0 0 0 0 0 0.02548 -0.02204 0.02073 0.17127 0 -0.05633 0 0.18072 -0.56141 0.37805 -2.95941
LEU_207 -6.33996 0.65929 3.88641 -0.63148 0.18532 0.23329 2.01226 -2.2953 -0.02547 -0.14135 -1.83703 0.03292 0 0 -0.44526 0 0 0.00526 0.06925 0.09806 0.69721 0 -0.1774 0 0.18072 0.36135 1.16551 -2.30639
PRO_208 -4.80881 0.78167 2.46779 -0.19065 0.00456 0.13742 1.2253 -1.16139 -0 -0 -1.91288 0.01165 0 0 -0.41862 0 0 0.02338 0.39887 0.00096 0.69741 0 -0.88577 0 -2.4119 0.26049 1.30747 -4.47306
ASP_209 -6.90767 0.73047 9.64262 -0.23039 0.10098 0.72038 5.43962 -3.88448 -0.03053 -0.16295 -8.31958 -1.08196 0 0 -1.01374 -1.22467 0 0.02292 -0.03269 0.05655 0 3.03292 -0.56196 0 -2.3716 -0.59976 1.25942 -5.41608
PRO_210 -5.73427 0.90112 3.06313 -0.09341 0.00157 0.05874 1.09712 -1.40307 -0.0099 -0.11839 0.59967 0.69987 0 0 0 0 0 0.1797 -0.03069 0.02545 0.49906 0 -0.29259 0 -2.4119 -0.50685 1.11235 -2.3633
TYR_211 -10.3207 1.00886 5.96165 -0.82144 0.03249 0.25892 3.39769 -3.22993 -0.00932 -0.13355 -3.60056 -0.30685 0 0 -1.11264 0 0 0.01159 -0.02766 0.01065 0 2.03823 -0.10168 0.07546 1.2797 -0.04967 0.63267 -5.00605
GLU_212 -8.41452 0.61328 10.9247 -0.23285 0.05373 0.31402 5.7274 -4.51588 -0.01422 -0.12014 -8.07825 -0.58986 0 0 -2.31059 0 0 0.00306 -0.04731 0.41614 0 3.61682 -0.34777 0 -2.7348 -0.17585 0.72269 -5.19018
SER_213 -3.46669 0.21471 4.65053 -0.0261 0.00265 0.02579 1.78901 -2.04837 -0.00083 -0.01268 -1.77062 -0.39762 0 0 0 0 0 0.00698 -0.11998 0.01398 1.25419 0 -0.21552 0.60332 -0.77834 -0.6323 0.51301 -0.39489
GLU_214 -4.50146 0.35251 5.61336 -0.44879 0.09917 0.95537 2.16471 -2.39048 -0.0089 -0.10236 -2.20335 -0.38736 0 0 -0.41509 0 0 0.01391 -0.04001 0.01504 0 2.76033 0.07993 0 -2.7348 -0.38034 0.21747 -1.34114
ARG_215 -8.056 0.46477 6.21472 -0.99948 0.2903 0.78815 3.43901 -3.03634 -0.04175 -0.29423 -3.69217 -0.04762 0 0 -0.41509 0 0 0.01218 0.01042 0.03326 2.06507 0 -0.26234 0 -1.2888 0.36766 0.45333 -3.99496
VAL_216 -7.03373 1.25127 1.58242 -0.27481 0.2372 0.05712 1.33112 -1.96603 -0 -0 -1.26465 -0.22573 0 0 0 0 0 0.00232 0.04904 0.00024 0.43114 0 -0.60277 0 1.9342 0.36083 0.73294 -3.39788
TYR_217 -7.41106 0.60388 3.96785 -0.92274 0.06179 0.49945 3.03984 -2.71228 -0.00841 -0.02864 -3.862 -0.26156 0 0 0 -0.70541 0 0.01148 0.03106 0.02044 0 2.25147 -0.39498 0.14359 1.2797 -0.2329 0.61861 -4.01082
VAL_218 -4.68168 0.22967 0.31679 -0.35865 0.19043 0.08666 0.30608 -1.06441 -0 -0 -0.41445 0.00649 0 0 0 0 0 0.05756 -0.02787 0.00302 0.86498 0 -0.7169 0 1.9342 -0.2786 0.48568 -3.061
ALA_219 -4.2968 0.33341 3.07871 -0.01801 0 0 2.02477 -1.99803 -0.02295 -0.13628 -2.56459 -0.38385 0 0 0 0 0 0.01618 0.00959 0 0 0 -0.38008 0 1.8394 -0.0732 0.3216 -2.25013
GLU_220 -2.68081 0.14737 2.13561 -0.49758 0.29834 1.60779 0.6904 -1.20043 -0 -0 -1.04901 -2.55293 0 0 0 0 0 0.02222 -0.0948 0.02619 0 4.6097 -0.07118 0 -2.7348 -0.20505 0.24124 -1.3077
SER_221 -5.6358 0.28119 6.07183 -0.034 0 0.04953 3.01052 -2.80948 -0.01235 -0.08787 -2.30029 -0.79064 0 0 -0.97367 -0.80165 0 0.01017 -0.02977 0.00029 1.44412 0 -0.13066 1.81114 -0.77834 -0.5777 0.34585 -1.93758
LEU_222 -2.95994 0.16442 2.72063 -0.51142 0.22001 0.14462 1.39296 -1.25585 -0.00322 -0.02274 -1.44881 0.12007 0 0 -1.00116 0 0 0.03535 -0.00918 0.03113 0.09605 0 -0.11971 0 0.18072 -0.57754 0.30994 -2.49369
ILE_223 -4.94988 0.56963 3.53957 -0.45461 0.30873 0.09194 2.04162 -2.1452 -0.02834 -0.20621 -2.0598 0.07901 0 0 -0.97367 0 0 0.02578 0.0071 0.03112 0.44396 0 -0.71218 0 0.73287 -0.56402 0.31377 -3.9088
SER_224 -1.61513 0.273 1.79343 -0.02792 0.00015 0.02317 0.54821 -0.94507 -0.02539 -0.1606 -0.00266 -0.34537 0 0 0 0 0 0.01736 -0.10083 0.00243 0.49443 0 0.10568 0.6006 -0.77834 -0.45064 0.35163 -0.24187
SER_225 -1.13403 0.13753 1.44674 -0.02834 0.01653 0.02827 0.56667 -0.70174 -0 -0 0.41128 0.06249 0 0 0 0 0 0.01444 -0.02427 0.00032 0.05897 0 0.45048 0.6 -0.77834 0.23079 0.37308 1.73089
ALA_226 -2.97338 0.30353 1.86338 -0.02712 0.00376 0 1.40965 -1.39476 -0.00409 -0.01689 -0.88936 -0.41533 0 0 0 0 0 0.00762 -0.04147 0 0 0 0.08315 0 1.8394 0.09937 0.39171 0.23917
GLY_227 -1.85478 0.13737 2.5209 -0.00022 0 0 1.21056 -1.19715 -0.04626 -0.31758 -1.55422 -0.29274 0 0 0 0 0 0.04661 -0.19849 0 0 0 -1.39969 0 0.83697 -0.19015 0.22901 -2.06986
GLU_228 -3.94488 0.12908 3.02957 -0.20457 0.02998 0.29969 0.85544 -1.49 -0.00409 -0.01689 -0.30294 -0.45889 0 0 0 0 0 0.00915 -0.02144 0.01748 0 3.07834 0.00318 0 -2.7348 0.06646 0.12449 -1.53562
GLY_229 -4.43878 0.33408 3.90523 -0.00103 0 0 2.34496 -2.17935 -0.00193 -0.00638 -2.80165 -0.30329 0 0 0 0 0 0.01719 -0.07171 0 0 0 0.17584 0 0.83697 0.45481 0.11185 -1.62318
LEU_230 -9.82293 1.55229 3.06487 -0.53726 0.41304 0.1192 2.11715 -2.83262 -0.00845 -0.06473 -1.69279 0.17484 0 0 0 0 0 0.02916 -0.00945 0.00459 0.67806 0 -0.35438 0 0.18072 0.38503 0.48558 -6.11809
PHE_231 -11.8889 1.04105 5.01001 -0.60944 0.11964 0.33155 3.0075 -3.81569 -0.00193 -0.00638 -3.43354 0.06929 0 0 0 0 0 0.02199 0.01195 0.00312 0 1.96748 -0.21824 0 1.0402 -0.27172 0.62587 -6.99623
SER_232 -6.15957 0.3939 5.53368 -0.02811 0.00015 0.02331 3.10859 -2.90913 -0.00767 -0.0586 -3.29119 -0.20762 0 0 0 0 0 0.01983 0.01718 0.00088 0.43769 0 0.0208 0.64122 -0.77834 -0.38648 0.43043 -3.19906
LYS_233 -5.07352 0.17602 4.45636 -0.43446 0.06728 0.26289 1.61463 -2.21518 -0 -0 -2.32947 -0.20097 0 0 0 0 0 0.01467 -0.04881 0.01729 2.38437 0 -0.13001 0 -1.5107 -0.24923 0.287 -2.91183
VAL_234 -4.76999 0.28509 2.28343 -0.31376 0.1976 0.06676 0.79645 -1.82713 -0.0401 -0.21928 0.1746 -0.45964 0 0 0 0 0 0.00851 0.02677 0.00043 0.14097 0 -0.4077 0 1.9342 -0.25961 0.24564 -2.13674
ALA_235 -3.10636 0.22643 1.20006 -0.02407 0 0 0.40178 -1.23808 -0 -0 -0.73267 -0.25712 0 0 0 0 0 0.02107 -0.02102 0 0 0 0.08195 0 1.8394 -0.45662 0.26314 -1.80211
VAL_236 -6.10529 0.68305 2.01763 -0.31719 0.30075 0.06895 2.85674 -1.92184 -0 -0 -2.09262 -0.52122 0 0 0 0 0 0.00734 0.00136 0.00038 0.14441 0 -0.34692 0 1.9342 -0.45277 0.20966 -3.53338
GLY_237 -2.90973 0.29509 2.8175 -0.00031 0 0 1.27081 -1.49179 -0.00385 -0.01088 -2.01255 -0.16477 0 0 -1.11824 0 0 0.01558 -0.04241 0 0 0 -0.73949 0 0.83697 -0.48785 0.59172 -3.15418
PRO_238 -4.29765 0.38461 2.38773 -0.14353 0.00088 0.10259 0.30022 -1.24956 -0 -0 0.09226 0.17606 0 0 0 0 0 0.0066 -0.04374 0.01633 0.2515 0 -1.10292 0 -2.4119 -0.63473 0.71413 -5.45113
ASN_239 -3.86392 0.36778 3.95844 -0.19978 0.04661 0.33789 1.46547 -1.82661 -0.00096 -0.00314 -1.72514 -1.01564 0 0 -0.33783 0 0 0.00337 -0.10734 0.00777 0 1.92723 -1.01857 0 -0.93687 -0.88116 0.57792 -3.22447
THR_240 -6.74337 0.56457 6.05264 -0.16876 0.09369 0.0617 3.15002 -2.94582 -0.00482 -0.01836 -3.13662 0.02258 0 0 -1.16974 0 0 0.00387 0.00191 0.00314 0.16574 0 -0.12525 2.4419 -1.0874 -0.4485 0.72794 -2.55897
VAL_241 -7.10081 0.67215 2.20801 -0.27656 0.14249 0.05617 1.02847 -1.94313 -0.00096 -0.00314 -0.97493 0.06946 0 0 -0.741 0 0 0.01555 -0.07847 0.00584 0.04579 0 -0.41507 0 1.9342 -0.21611 0.6805 -4.89154
MET_242 -9.15424 0.77807 2.66852 -0.61097 0.27993 0.19833 1.78136 -1.99739 -0.02139 -0.11824 -1.42512 -0.07374 0 0 0 0 0 0.00224 -0.05224 0.10104 1.12632 0 0.26571 0 0.60916 0.23518 0.43534 -4.97213
SER_243 -5.71592 0.34559 4.45953 -0.02661 0 0.0636 1.98427 -2.27015 -0.02139 -0.11824 -2.3667 -0.25535 0 0 0 0 0 0.00929 0.05669 0.00056 0.04095 0 -0.54146 0.60086 -0.77834 0.32819 0.27596 -3.92867
PHE_244 -9.95892 1.26421 3.06078 -0.70197 0.08398 0.42648 2.41544 -2.53403 -0.01615 -0.11085 -3.44998 0.38402 0 0 -0.5186 0 0 0.00683 0.0056 0.24788 0 2.38782 -0.35379 0 1.0402 -0.32137 0.48191 -6.16051
TYR_245 -9.76095 0.73168 4.72205 -0.71062 0.2017 0.1942 2.06587 -3.13015 -0.00768 -0.05217 -1.73417 -0.50091 0 0 0 0 0 0.1393 -0.01118 0.31323 0 3.40401 -0.10019 0.02472 1.2797 0.06955 0.67766 -2.18435
ASN_246 -6.72069 1.18603 3.74235 -0.18437 0.02829 0.28336 1.49824 -2.36539 -0.02226 -0.20538 -0.04799 -0.50753 0 0 0 0 0 0.06147 0.02713 9e-05 0 1.91764 0.41615 0 -0.93687 0.43768 0.70536 -0.68671
GLY_247 -4.0343 0.68587 2.0088 -0.00187 0 0 0.87319 -1.56095 -0.00992 -0.10714 -1.49622 -0.38326 0 0 -0.53903 0 0 0.00496 -0.09793 0 0 0 -1.47982 0 0.83697 0.53317 0.68687 -4.08061
VAL_248 -8.40898 1.16715 4.83894 -0.26981 0.1961 0.05072 3.31331 -3.31492 -0.01649 -0.0617 -3.09247 0.22402 0 0 0 0 0 0.00637 -0.06917 0.10163 0.15827 0 -0.36729 0 1.9342 0.12104 0.57573 -2.91335
ARG_249 -8.17732 0.80581 6.30577 -0.65138 0.1492 0.3982 2.78927 -3.21427 -0.03313 -0.33277 -3.75039 0.04468 0 0 -0.48685 0 0 0.04279 -0.07749 0.33931 2.77285 0 0.15428 0 -1.2888 -0.06643 0.8066 -3.47005
ILE_250 -7.24559 0.71186 4.53489 -0.5566 0.41559 0.14701 2.35756 -2.78554 -0 -0 -2.76943 -0.09495 0 0 0 0 0 0.01398 0.02129 0.00152 0.45938 0 -0.21728 0 0.73287 0.03051 0.69837 -3.54457
THR_251 -5.25729 0.56501 4.96055 -0.14531 0.03533 0.05145 3.41263 -2.44938 -0 -0 -3.06554 -0.04822 0 0 -0.88818 0 0 0.01533 -0.03396 0.10104 0.23283 0 0.04924 2.29102 -1.0874 -0.04088 0.43361 -0.86811
HIS_D_252 -7.09749 0.54953 6.41047 -0.75318 0.05155 0.76918 3.25929 -3.30901 -0 -0 -2.5445 -0.22266 0 0 0 -0.88314 0 0.01657 -0.0861 0.00149 0 1.80055 0.14657 0 -0.45461 -0.00807 0.39191 -1.96166
GLN_253 -4.98411 0.59573 5.29712 -0.60481 0.05294 0.60062 2.41208 -2.52974 -0 -0 -2.26566 -0.29837 0 0 0 -0.88314 0 0.02647 -0.03 0.09483 0 2.80288 -0.24137 0 -0.18838 -0.24696 0.23634 -0.15353
GLU_254 -5.45564 0.33196 6.84982 -0.18651 0.02121 0.25554 3.717 -2.95838 -0 -0 -4.33932 -0.50843 0 0 -0.88818 0 0 0.03078 -0.03394 0.03485 0 4.06725 -0.27867 0 -2.7348 -0.3532 0.33509 -2.09358
VAL_255 -7.55474 0.72152 3.99521 -0.3148 0.25089 0.07099 2.17557 -2.77999 -0.01803 -0.15766 -0.85717 -0.06776 0 0 -0.78739 0 0 0.03034 -0.05282 0.00613 0.05068 0 -0.31227 0 1.9342 -0.20807 0.46329 -3.41189
ASP_256 -4.08846 0.16195 5.05699 -0.10926 0.00737 0.33538 1.94955 -2.25731 -0 -0 -2.10081 -0.26481 0 0 -0.69865 0 0 0.05025 -0.0422 0.01562 0 1.80438 -0.03199 0 -2.3716 -0.17563 0.42818 -2.33106
SER_257 -2.52475 0.07872 3.51578 -0.03199 0.00012 0.02352 1.53728 -1.60119 -0 -0 -1.71159 0.02672 0 0 0 0 0 0.03681 -0.04797 0.02859 0.45891 0 0.25036 1.74685 -0.77834 -0.05175 0.5259 1.48199
ARG_258 -7.98332 0.41948 8.50044 -0.588 0.06452 0.35173 3.86465 -3.80721 -0.02641 -0.26338 -4.34193 0.64438 0 0 0 -2.21796 0 0.00618 -0.02953 0.13849 2.77022 0 0.12412 0 -1.2888 0.07381 0.6065 -2.98202
ASP_259 -4.16925 0.56974 5.13238 -0.20268 0.12006 0.64142 2.42649 -2.38496 -0.00838 -0.10572 -2.83697 -1.65928 0 0 -0.60713 0 0 0.00946 -0.03018 0.03494 0 2.8507 -0.47486 0 -2.3716 0.00738 0.35356 -2.70489
TRP_260 -6.68946 0.64261 5.16009 -0.68672 0.17323 0.37962 3.13088 -2.744 -0 -0 -2.27072 -0.46882 0 0 -0.69865 0 0 0.01531 -0.04773 0.00872 0 2.95355 -0.04238 0 1.6906 -0.13158 0.20292 0.57747
ALA_261 -2.43787 0.40786 2.81678 -0.0245 3e-05 0 1.15733 -1.48238 -0 -0 -1.48226 -0.40436 0 0 -0.60713 0 0 0.00744 -0.07484 0 0 0 -0.16083 0 1.8394 -0.52101 0.23117 -0.73517
LEU_262 -5.01529 0.52515 4.44898 -0.51938 0.19149 0.1459 2.08137 -2.13227 -6e-05 -0.00032 -1.40822 0.14379 0 0 0 0 0 0.01826 -0.00296 0.1406 0.09351 0 -0.14355 0 0.18072 -0.67828 0.3626 -1.56798
ASN_263 -6.38248 0.50198 6.20051 -0.18515 0.04712 0.30317 3.15988 -3.07179 -0 -0 -2.97038 -0.44076 0 0 -0.78739 -1.09386 0 0.01863 -0.05241 0.00017 0 2.08348 -0.59467 0 -0.93687 -0.67697 0.43751 -4.44029
GLY_264 -1.3897 0.10264 1.98302 -4e-05 0 0 0.76649 -0.95893 -0 -0 0.38501 -0.40906 0 0 0 0 0 0.00397 -0.17299 0 0 0 0.38583 0 0.83697 -0.23045 0.23933 1.54208
ASN_265 -5.22851 0.52492 5.18543 -0.20864 0.03094 0.34099 2.2792 -2.47391 -0.0313 -0.14744 -1.78205 -0.69468 0 0 0 0 0 0.03692 -0.04292 0.0071 0 2.24316 -0.70843 0 -0.93687 0.20885 0.12129 -1.27595
THR_266 -5.61512 0.70217 3.39195 -0.17581 0.07845 0.05995 1.69875 -2.02996 -0.0144 -0.08448 -0.90756 -0.32221 0 0 0 0 0 0.14934 -0.04108 0.00216 0.12895 0 -0.10698 2.36452 -1.0874 0.11497 0.43506 -1.25872
LEU_267 -6.92236 0.54283 2.83069 -0.57879 0.14282 0.14775 2.30916 -2.06625 -0.01217 -0.04211 -2.45631 0.2518 0 0 0 0 0 0.06118 -0.02758 0.02129 0.82984 0 -0.12685 0 0.18072 0.15801 0.5776 -4.17872
SER_268 -3.03556 0.20393 2.28559 -0.02727 7e-05 0.02283 1.04975 -1.26459 -0 -0 -0.63968 -0.20326 0 0 0 0 0 0.01549 -0.02295 0.00685 0.42742 0 0.03187 0.60018 -0.77834 -0.17261 0.26388 -1.23642
LEU_269 -7.34406 0.92217 2.91827 -0.71006 0.24172 0.28898 1.70898 -2.02727 -0 -0 -0.35943 0.18194 0 0 0 0 0 0.08199 -0.02478 0.14901 0.75813 0 -0.21385 0 0.18072 -0.06233 0.4061 -2.90378
ASP_270 -3.5277 0.21101 4.79702 -0.10642 0.00612 0.31499 2.29783 -2.03031 -0 -0 -1.56477 -1.28607 0 0 -0.79789 0 0 0.0157 -0.02619 0.04233 0 2.2917 -0.13838 0 -2.3716 0.33977 0.52281 -1.01006
GLU_271 -1.59655 0.14709 2.37165 -0.21978 0.02904 0.30921 1.06499 -0.95773 -0 -0 -1.20095 -0.59606 0 0 -0.79789 0 0 0.0067 -0.06081 0.00549 0 3.03185 -0.30658 0 -2.7348 -0.22 0.22869 -1.49643
GLU_272 -3.24946 0.18226 3.40581 -0.21878 0.03703 0.33581 1.64281 -1.60203 -0.00369 -0.01194 -1.22352 -0.56037 0 0 0 0 0 0.00962 -0.01995 0.00118 0 2.87217 -0.14808 0 -2.7348 -0.25724 0.19545 -1.34772
THR_273 -5.40693 0.2135 3.82314 -0.17412 0.1025 0.0621 2.4155 -2.22739 -0 -0 -2.26263 -0.23204 0 0 0 0 0 0.01748 -0.01905 0.00815 0.1644 0 -0.07831 2.33285 -1.0874 0.13043 0.34146 -1.87636
VAL_274 -8.17289 1.24559 3.09099 -0.2434 0.16795 0.04445 2.41432 -2.75172 -0.00896 -0.03185 -2.10227 -0.1315 0 0 0 0 0 0.02093 -0.07226 0.1271 0.60877 0 -0.69619 0 1.9342 -0.07172 0.53695 -4.0915
ILE_275 -8.74057 1.44864 3.62087 -0.63463 0.66102 0.11664 2.56535 -2.93399 -0.00768 -0.05217 -2.88204 0.29312 0 0 0 0 0 0.03651 0.07029 0.12658 0.93615 0 -0.74701 0 0.73287 -0.36469 0.77207 -4.98269
ASP_276 -7.53659 1.08312 7.87051 -0.24477 0.07194 0.94269 4.2367 -3.66511 -0.02176 -0.08161 -6.13835 -0.32783 0 0 0 -1.1241 0 0.05485 0.11262 0.04369 0 2.12074 0.12451 0 -2.3716 -0.08233 0.93341 -3.99929
VAL_277 -7.39062 0.98769 3.15207 -0.28236 0.16943 0.06396 1.86326 -2.44004 -0.00479 -0.02117 -1.33832 -0.50686 0 0 -0.55731 0 0 0.07007 0.25146 0.01639 0.23365 0 -0.48031 0 1.9342 0.21189 1.35006 -2.71764
PRO_278 -5.62879 1.08932 3.70512 -0.12758 0.0001 0.09348 1.7025 -1.61393 -1e-05 -1e-05 -2.33651 0.2432 0 0 0 0 0 0.03713 0.04355 0.02683 0.19651 0 -1.1585 0 -2.4119 -0.28928 1.04958 -5.37918
GLU_279 -3.26292 0.82036 3.80174 -0.43886 0.1598 1.34966 1.85826 -1.74165 -0 -0 -1.57292 -3.0574 0 0 0 0 0 0.02036 -0.0043 0.03526 0 4.16437 -0.11667 0 -2.7348 5.39494 1.4989 6.17414
PRO_280 -3.74466 1.03624 2.03418 -0.07993 0 0.04803 0.85208 -0.91795 -4e-05 -0.0009 -0.24086 0.58295 0 0 0 0 0 0.00812 -0.20392 0.01194 0.40468 0 -0.65429 0 -2.4119 5.68311 1.63919 4.04609
TYR_281 -7.57467 1.00915 2.93325 -0.68528 0.06865 0.42435 1.83102 -2.10638 -0 -0 -1.11404 -0.18596 0 0 0 0 0 0.00617 0.1448 0.0608 0 2.09249 -0.02248 0.00076 1.2797 0.35966 0.78436 -0.69365
ASN_282 -6.92762 0.54399 6.99078 -0.21793 0.04949 0.34958 2.6554 -3.45024 -1e-05 -1e-05 -3.17552 -0.65963 0 0 -0.9248 0 0 0.04243 -0.04817 0.2349 0 2.26604 -0.65582 0 -0.93687 0.23372 0.80754 -2.82277
HIS_D_283 -4.3442 0.30031 4.97887 -0.39946 0.01009 0.48316 2.66547 -2.34832 -4e-05 -0.0009 -2.03816 -0.34551 0 0 0 0 0 0.07133 0.04921 0.00277 0 1.882 -0.19664 0 -0.45461 -0.16876 0.54462 0.69121
VAL_284 -3.66298 0.24206 1.69068 -0.37476 0.28423 0.09346 1.07805 -1.34981 -0 -0 -0.00171 -0.26715 0 0 0 0 0 0.06492 -0.12864 0.00589 0.6849 0 0.41775 0 1.9342 -0.08636 0.33843 0.96317
SER_285 -2.82112 0.3834 2.34563 -0.03069 0.00084 0.05147 0.64899 -1.23775 -0 -0 0.31097 -1.04312 0 0 0 0 0 0.01022 -0.02983 0.01376 0.23821 0 -0.32006 0.60268 -0.77834 -0.45852 0.20871 -1.90455
LYS_286 -4.98922 0.39749 3.98006 -0.50981 0.15026 0.33391 2.12224 -1.96794 -0 -0 -0.91189 -0.04622 0 0 0 0 0 0.00207 0.1454 0.01719 1.69521 0 -0.248 0 -1.5107 -0.26133 0.11612 -1.48517
TYR_287 -10.5266 1.06453 4.29239 -0.83124 0.06008 0.22093 3.38204 -3.42574 -0.00488 -0.04706 -0.89889 -0.52215 0 0 0 -0.59876 0 0.00933 -0.06814 0.00058 0 2.13507 -0.21563 0.0174 1.2797 0.54383 0.24966 -3.88353
CYS_288 -5.41024 0.45751 3.42794 -0.16954 0.16837 0.08248 1.50147 -1.95779 -0.0297 -0.15028 -0.58346 -1.86883 0 0 0 0 0 0.02468 -0.05346 0.03207 2.85866 0 -0.13902 0 3.6196 0.87369 0.4373 3.12144
ALA_289 -5.59188 0.60818 3.00579 -0.02238 0 0 2.17605 -2.37652 -0.01856 -0.11095 -1.8133 -0.3848 0 0 0 0 0 0.08125 0.04038 0 0 0 -0.42649 0 1.8394 0.1919 0.3866 -2.41532
SER_290 -5.08186 0.91999 5.24983 -0.04328 0.00014 0.08005 2.45087 -2.4616 -0.0103 -0.11706 -1.76119 0.00025 0 0 0 -0.59876 0 0.13736 0.06375 0.038 0.39999 0 -0.34264 1.73402 -0.77834 -0.24823 0.32637 -0.04264
LEU_291 -6.36022 0.62448 3.16773 -0.51535 0.18823 0.16425 2.44851 -2.27884 -0.0058 -0.03298 -2.52258 0.12238 0 0 -1.1499 0 0 0.05609 0.19607 0.00322 0.31509 0 -0.06789 0 0.18072 -0.16629 1.2178 -4.41526
GLY_292 -4.32588 0.28873 3.39214 -4e-05 0 0 1.9061 -2.09604 -0.02197 -0.20056 -1.55804 -0.38714 0 0 0 0 0 0.03912 -0.2184 0 0 0 0.34959 0 0.83697 0.08075 1.36372 -0.55095
HIS_293 -7.34124 0.68433 5.15586 -0.72292 0.00954 0.81341 1.52417 -2.78877 -0.02772 -0.28616 -0.31063 -2.12963 0 0 0 0 0 0.02311 -0.012 0.30171 0 1.58085 -0.02632 0 -0.45461 0.13094 0.58372 -3.29237
LYS_294 -6.87748 0.9081 6.8702 -0.57011 0.25997 0.37716 2.76235 -3.06774 -0 -0 -3.44579 -0.0502 0 0 -0.36749 0 0 0.01537 -0.02917 0.10047 1.84391 0 -0.03949 0 -1.5107 -0.33276 0.54284 -2.61058
ALA_295 -4.58562 0.60113 2.34554 -0.02388 0 0 1.5539 -1.94975 -0.00727 -0.05742 -0.83398 -0.1897 0 0 0 0 0 0.01582 -0.0005 0 0 0 -0.163 0 1.8394 -0.67358 0.50645 -1.62245
ASN_296 -6.62109 0.50063 6.54154 -0.16836 0.01584 0.22386 3.78395 -3.33115 -0 -0 -3.13191 -0.64237 0 0 -0.97356 -0.5974 0 0.10094 -0.01526 0.14626 0 2.30532 -0.26386 0 -0.93687 -0.44725 0.39188 -3.11884
HIS_D_297 -7.40739 1.5169 4.54512 -0.3945 0.02195 0.55039 1.94439 -2.81825 -0 -0 -2.00007 -0.37962 0 0 -0.97356 -0.77399 0 0.02738 -0.01188 0.22895 0 2.38591 -0.26153 0 -0.45461 -0.10396 0.3799 -3.97846
SER_298 -3.9639 0.37607 3.1935 -0.02448 0 0.05915 1.60451 -1.64375 -0.00499 -0.0927 -0.42565 -0.82172 0 0 -0.8733 0 0 0.03878 0.01155 0.33119 0.11879 0 -0.47235 0.78745 -0.77834 0.07579 0.38575 -2.11863
PHE_299 -7.04759 0.77619 1.27123 -0.63453 0.08111 0.34635 0.9759 -1.4179 -0.00235 -0.04008 -1.31634 -0.00364 0 0 -0.76029 0 0 0.04593 0.03384 0.01984 0 2.26556 -0.17246 0 1.0402 -0.08985 0.47828 -4.1506
THR_300 -3.4035 0.60326 2.72055 -0.1776 0.08766 0.14898 1.214 -1.44368 -0 -0 -0.64848 -1.95521 0 0 -0.8733 0 0 0.01379 0.07367 0.11182 0.24861 0 0.11279 2.26858 -1.0874 0.06618 1.34463 -0.57467
PRO_301 -5.1946 0.64893 3.04785 -0.1905 0.00385 0.13776 1.28338 -1.51805 -0.00041 -0.00142 -1.32307 0.10324 0 0 -0.69437 0 0 0.02604 0.00069 0.02412 0.51338 0 -1.03014 0 -2.4119 0.14789 1.22402 -5.20332
ASN_302 -7.3708 0.50876 6.41328 -0.39528 0.20073 0.79023 4.25096 -3.18164 -0.00052 -0.00376 -3.77032 -1.54144 0 0 -1.73169 -0.86944 0 0.02435 -0.0703 0.09216 0 2.13255 -0.72347 0 -0.93687 -0.04881 0.60242 -5.62889
CYS_303 -8.73491 1.32625 4.07033 -0.03967 0 0.01241 1.7948 -2.49779 -0.05331 -0.24034 -1.31652 -0.86992 0 0 0 0 0 0.06495 0.0226 0.00337 1.20648 0 -0.17537 0 3.6196 0.04174 0.63091 -1.13437
ILE_304 -5.63296 0.32124 3.88357 -0.5646 0.45369 0.17068 2.24476 -2.20296 -9e-05 -0.00023 -2.44143 -0.36909 0 0 0 0 0 0.04533 0.29806 0.01339 0.45241 0 0.05953 0 0.73287 -0.22843 0.44603 -2.31823
TYR_305 -7.24008 0.70115 1.27262 -0.5088 0.01328 0.2146 1.09676 -1.5872 -0.00455 -0.04002 -1.11322 -0.13439 0 0 0 -0.77399 0 0.01522 -0.02575 0.03159 0 2.16714 -0.18794 0.03106 1.2797 -0.2881 0.58081 -4.50011
ASP_306 -5.22825 0.35014 6.67226 -0.1079 0.01017 0.32313 3.51788 -2.78552 -9e-05 -0.00023 -5.13358 -1.31402 0 0 -0.66911 -0.74371 0 0.03507 -0.02168 0.02767 0 2.04722 -0.10534 0 -2.3716 -0.07054 0.51591 -5.05212
MET_307 -5.30322 0.27596 3.63174 -0.46565 0.07957 0.10813 1.5283 -1.66832 -0.01944 -0.13805 -2.11284 0.02481 0 0 -0.66911 0 0 0.02985 -0.01167 0.00578 1.69811 0 0.00378 0 0.60916 -0.04048 0.40863 -2.025
PHE_308 -11.1865 1.49398 4.43728 -0.68084 0.03081 0.04194 2.91 -2.98622 -0 -0 -2.07462 -0.50987 0 0 0 0 0 0.01265 0.00597 0.06471 0 2.05691 -0.20399 0 1.0402 0.00274 0.50647 -5.03835
VAL_309 -4.79339 0.1454 2.19167 -0.28573 0.17429 0.06804 1.20334 -1.5392 -0.00633 -0.02913 -1.34529 -0.44195 0 0 -0.78293 0 0 0.00261 0.09904 0.00016 0.1368 0 -0.22702 0 1.9342 0.19538 0.53799 -2.76206
HIS_310 -11.0352 1.64815 8.38378 -0.53136 0.02967 0.39764 4.91744 -4.25815 -0 -0 -4.96283 -0.92198 0 0 -2.1451 -0.63958 0 0.00512 -0.02628 0.2222 0 1.75677 0.01884 0 -0.45461 -0.01977 1.60038 -6.01484
PRO_311 -6.71934 1.06544 2.75184 -0.08538 5e-05 0.05221 1.01322 -1.22032 -0.02312 -0.1336 0.11033 0.70778 0 0 0 0 0 0.01185 -0.11794 0.01013 0.56099 0 -0.34496 0 -2.4119 -0.33767 1.62115 -3.48923
ARG_312 -10.9626 1.16746 8.23631 -0.58955 0.10464 0.31888 4.30261 -4.16889 -0.02749 -0.27673 -2.58122 0.45573 0 0 -1.53468 0 0 0.01783 0.10886 0.38645 2.18569 0 0.003 0 -1.2888 0.17074 0.79994 -3.17187
PHE_313 -9.61269 0.75801 3.8144 -0.64974 0.05858 0.34723 1.47149 -2.67264 -0.0227 -0.22605 -1.01228 0.03851 0 0 -1.05567 0 0 0.05995 -0.01725 0.01557 0 2.13157 -0.11069 0 1.0402 0.19111 1.16148 -4.29163
GLY_314 -4.44447 0.33748 4.43639 -0.00032 0 0 2.52443 -2.37609 -0 -0 -2.30686 -0.2138 0 0 0 0 0 0.06666 -0.00421 0 0 0 -1.50197 0 0.83697 -0.17924 1.27773 -1.54729
PRO_315 -4.47431 0.41406 1.7078 -0.12882 0.02237 0.09123 1.23384 -1.11446 -0 -0 -1.3293 0.17889 0 0 -0.48685 0 0 0.06584 -0.00778 0.01044 0.2728 0 -0.24283 0 -2.4119 0.70652 0.83747 -4.655
ILE_316 -9.99802 1.41871 4.97876 -0.57674 0.40383 0.16395 3.41071 -3.30325 -0 -0 -2.72396 -0.27773 0 0 0 0 0 0.04296 0.21131 0.03723 0.46716 0 0.078 0 0.73287 0.57496 0.60576 -3.75348
LYS_317 -7.93906 0.67702 6.0533 -0.58279 0.22495 0.24033 2.32661 -2.69379 -0 -0 -2.1631 0.27795 0 0 0 0 0 0.06394 -0.00981 0.42147 2.36832 0 -0.05753 0 -1.5107 -0.18101 0.6501 -1.8338
CYS_318 -7.64677 0.58619 4.70305 -0.08448 0.00265 0.06678 2.66395 -2.42151 -0.00635 -0.01871 -2.54798 -0.38413 0 0 0 0 0 0.03764 -0.01735 0.01438 0.36481 0 -0.26103 0 3.6196 -0.11653 0.33161 -1.11418
ILE_319 -7.92009 0.8277 2.9768 -0.49729 0.4413 0.10529 3.12792 -2.42574 -0 -0 -3.50737 -0.02389 0 0 0 0 0 0.02316 -0.04836 0.01146 0.36556 0 -0.75463 0 0.73287 -0.27166 0.48622 -6.35073
ARG_320 -9.78503 0.9605 8.5982 -0.82245 0.12226 0.49756 4.47203 -4.01017 -0.02837 -0.16645 -5.68756 0.39825 0 0 -1.06069 -0.74371 0 0.04224 0.01279 0.07961 2.72953 0 -0.02153 0 -1.2888 -0.29948 0.9027 -5.09856
THR_321 -8.34882 0.57481 6.27984 -0.12076 0.06565 0.08559 4.30525 -3.25891 -0.00097 -0.00749 -4.67122 -0.203 0 0 -1.49933 0 0 0.07974 0.06328 0.00643 0.18096 0 0.16443 2.29302 -1.0874 -0.18505 0.77359 -4.51034
LEU_322 -5.50667 0.28557 3.26823 -0.68004 0.15527 0.26522 0.89358 -1.89597 -0 -0 -0.25114 0.08203 0 0 0 0 0 0.03309 -0.05107 0.00765 1.22858 0 -0.25124 0 0.18072 -0.11728 0.62083 -1.73265
ARG_323 -5.82522 0.41223 5.24657 -0.97004 0.22948 0.73677 2.01112 -2.44002 -0.00084 -0.003 -1.00647 0.23806 0 0 -0.69437 0 0 0.02421 -0.01285 0.02416 2.44456 0 0.03274 0 -1.2888 0.22887 0.80834 0.1955
ALA_324 -3.26593 0.25193 1.79811 -0.02386 0 0 0.75587 -1.20567 -0.01097 -0.06608 -0.45243 -0.20745 0 0 0 0 0 0.00403 -0.04886 0 0 0 -0.11914 0 1.8394 -0.26916 0.58512 -0.43509
VAL_325 -7.29404 0.66856 3.54825 -0.26431 0.13282 0.05441 3.31737 -2.70362 -0 -0 -2.95418 -0.33417 0 0 0 0 0 0.00341 -0.07849 0.00203 0.26516 0 -0.76732 0 1.9342 -0.68352 0.27128 -4.88215
GLU_326 -4.37661 0.2658 4.80285 -0.38687 0.08931 0.70656 2.2154 -2.30448 -0.03066 -0.15013 -2.8234 -0.56144 0 0 -0.5638 0 0 0.01721 -0.01305 0.02001 0 3.12539 0.05643 0 -2.7348 -0.29359 0.37345 -2.56642
ALA_327 -4.05166 0.45282 2.69811 -0.0236 0 0 0.63064 -1.88495 -0.01533 -0.06092 -0.21528 -0.20871 0 0 0 0 0 0.01223 -0.01089 0 0 0 -0.12583 0 1.8394 -0.55543 0.42677 -1.09262
ASP_328 -3.52832 0.26283 3.92112 -0.11692 0.01954 0.37237 1.80971 -1.90353 -0 -0 -3.24515 -0.59807 0 0 0 -0.70541 0 0.00469 0.1225 0.00318 0 2.07953 -0.03303 0 -2.3716 -0.33937 0.384 -3.86192
GLU_329 -6.53357 0.57636 7.83993 -0.24666 0.03249 0.26411 3.85077 -3.46948 -0.02631 -0.15529 -4.09775 -0.13669 0 0 -0.5638 -0.86944 0 0.01104 0.01716 0.01535 0 3.56313 0.02017 0 -2.7348 0.03572 0.39018 -2.21737
GLU_330 -7.59131 0.42989 8.01037 -0.21377 0.02576 0.22551 3.6807 -3.44272 -0.00897 -0.08414 -6.08241 -0.09687 0 0 -1.67858 -1.39905 0 0.06347 -0.01878 0.47753 0 3.14953 -0.04153 0 -2.7348 -0.31701 0.38451 -7.26266
LEU_331 -7.90831 0.59628 2.37151 -0.49888 0.1777 0.11974 2.08687 -2.04658 -0.00845 -0.06473 -2.27363 0.09531 0 0 0 0 0 0.00819 -0.08418 0.03481 1.15582 0 -0.28854 0 0.18072 -0.25172 0.37553 -6.22256
THR_332 -7.39955 0.60381 5.0047 -0.17049 0.08106 0.06115 2.48092 -2.99344 -0.03625 -0.255 -2.06575 -0.29543 0 0 -1.05426 0 0 0.02215 -0.03755 0.01841 0.19159 0 -0.19327 2.29517 -1.0874 0.01557 0.34999 -4.46389
VAL_333 -8.39607 1.50655 2.47602 -0.30659 0.31763 0.06025 2.00015 -2.62926 -0 -0 -2.11124 -0.27377 0 0 0 0 0 0.04861 0.01011 0.27545 0.21337 0 -0.3957 0 1.9342 -0.15281 0.7605 -4.6626
ALA_334 -3.12128 0.15422 1.71324 -0.02566 0.00071 0 0.85371 -1.24244 -0.02214 -0.08023 0.03359 -0.26899 0 0 0 0 0 0.56172 -0.05823 0 0 0 0.06115 0 1.8394 -0.58998 0.75369 0.56246
TYR_335 -5.35716 0.74731 1.58408 -0.96145 0.05061 0.34041 0.73548 -1.28155 -2e-05 -0.00047 0.05219 -0.2856 0 0 0 0 0 0.48982 0.03458 0.00029 0 1.83827 -0.3871 0.01142 1.2797 -0.36327 0.90383 -0.56862
GLY_336 -2.53407 0.40949 1.8168 -0.00534 0.00334 0 0.49736 -1.20755 -0.01471 -0.0562 0.21328 -0.65055 0 0 0 0 0 0.75156 -0.0616 0 0 0 -1.5051 0 0.83697 0.45979 3.21287 2.16635
TYR_337 -4.27671 0.90826 2.91515 -0.63532 0.06383 0.34958 1.72325 -1.72597 -0.01911 -0.13337 -0.36574 -0.18482 0 0 0 0 0 1.20917 0.26466 0.00461 0 1.88337 -0.28875 0.00057 1.2797 0.27743 3.05343 6.30322
ASP_338 -2.91521 0.08595 3.38735 -0.18958 0.05335 0.61944 0.65703 -1.53605 -0.01471 -0.0562 -0.34036 -3.49906 0 0 0 0 0 1.60386 0.07723 0.3486 0 3.59949 -0.12158 0 -2.3716 -0.33708 0.98204 0.03293
HIS_339 -2.99799 0.61575 3.21408 -0.48334 0.02861 0.57006 0.6226 -1.46356 -0 -0 -0.2346 -0.14593 0 0 0 0 0 1.26702 0.30336 0.00196 0 1.76481 -0.26498 0 -0.45461 -0.50326 0.68256 2.52253
SER_340 -3.27624 0.35392 3.60838 -0.02617 2e-05 0.02258 1.5387 -1.56151 -0.01911 -0.13337 -0.57391 -0.12569 0 0 0 0 0 0.12343 -0.02122 0.03693 0.43913 0 0.03397 0.60234 -0.77834 -0.65271 1.19654 0.78765
PRO_341 -3.59031 0.91384 3.34145 -0.18983 0.00435 0.13879 1.40227 -1.34398 -0 -0 -1.33712 -0.056 0 0 0 0 0 0.05902 0.0542 0.00825 0.83133 0 -0.82733 0 -2.4119 -0.49378 1.73536 -1.7614
PRO_342 -1.947 0.48126 1.83864 -0.12908 4e-05 0.0957 1.1429 -0.81086 -0 -0 -1.12202 0.24513 0 0 0 0 0 0.07445 0.05657 0.0324 0.1614 0 -1.23253 0 -2.4119 -0.18425 1.37708 -2.33208
GLY_343 -1.32985 0.14377 1.95318 -0.00017 0 0 0.78561 -0.92644 -0 -0 -0.43886 -0.41562 0 0 0 0 0 0.52605 0.08031 0 0 0 -1.22864 0 0.83697 1.58269 0.79542 2.3644
LYS_344 -2.32282 0.41143 2.60218 -0.31656 0.02993 0.15527 1.12638 -1.14292 -0 -0 -0.6779 -0.02787 0 0 0 0 0 0.08357 -0.13359 0.01746 1.75571 0 -0.03684 0 -1.5107 1.46253 0.73371 2.20897
SER_345 -3.13638 0.43402 3.49411 -0.03019 0.00265 0.05003 1.57997 -1.5648 -0 -0 -0.86746 -0.93685 0 0 0 0 0 0.02202 -0.11063 0.00317 0.15621 0 -0.29701 0.60949 -0.77834 -0.38325 0.7482 -1.00504
GLY_346 -1.52626 0.43029 2.26867 -0.00031 0 0 0.92991 -1.06402 -0 -0 -0.17278 -0.24277 0 0 0 0 0 0.08143 -0.06416 0 0 0 -1.51896 0 0.83697 0.25748 0.83064 1.04612
PRO_347 -3.75687 0.54836 1.94059 -0.12126 0.0032 0.08785 0.56175 -0.90525 -0 -0 -0.29844 0.26348 0 0 0 0 0 0.01517 -0.09352 0.0062 0.1183 0 -1.08 0 -2.4119 0.1575 0.70208 -4.26275
GLU_348 -2.35584 0.0614 1.96378 -0.22002 0.0363 0.32682 0.94771 -0.91568 -0 -0 -0.37775 -0.43977 0 0 0 0 0 0.00662 -0.03543 0.02785 0 3.34559 -0.03209 0 -2.7348 -0.59547 0.17347 -0.81732
ALA_349 -3.13665 0.70187 1.32954 -0.0232 0 0 0.9395 -1.06321 -0 -0 -0.76522 -0.1564 0 0 -0.5341 0 0 0.01339 -0.00099 0 0 0 -0.16916 0 1.8394 -0.64711 0.72534 -0.94703
PRO_350 -4.22731 0.65833 3.70919 -0.12176 0.00051 0.09001 2.1366 -1.6715 -0.0006 -0.00653 -2.06355 0.26887 0 0 0 0 0 0.01906 -0.03738 0.02575 0.15235 0 -1.1869 0 -2.4119 -0.68701 0.85215 -4.50163
GLU_351 -3.37344 0.29146 3.75716 -0.45716 0.2504 1.42522 1.74023 -1.83116 -0.02409 -0.15929 -1.81937 -3.00195 0 0 0 0 0 0.03948 -0.0336 0.00742 0 4.03583 -0.13826 0 -2.7348 -0.2675 0.31627 -1.97716
TRP_352 -6.21498 0.75891 4.76594 -1.40534 0.11268 0.58953 1.88218 -2.50362 -0.05447 -0.37435 -0.87176 -0.37577 0 0 0 0 0 0.05675 0.00116 0.13537 0 1.75872 -0.28885 0 1.6906 0.02172 0.25344 -0.06214
TYR_353 -8.96433 0.87823 4.1622 -0.96734 0.07283 0.42299 2.66461 -2.81538 -2e-05 -0.00047 -1.66762 -0.28887 0 0 0 0 0 0.01064 -0.02525 0.01755 0 1.95446 -0.21703 0.09977 1.2797 -0.05492 0.26514 -3.1731
GLN_354 -6.37215 0.22122 6.77377 -0.2735 0.03149 0.20501 2.9382 -3.24414 -0.00011 -0.00183 -3.37782 -0.4485 0 0 -0.5341 0 0 0.01428 0.06211 0.01864 0 3.15699 -0.10797 0 -0.18838 -0.17646 0.35978 -0.94349
VAL_355 -5.0442 0.43888 5.0593 -0.31976 0.22394 0.07434 3.0594 -2.73257 -0.0006 -0.00653 -2.93478 -0.23659 0 0 0 0 0 0.05979 -0.03162 0.0211 0.07022 0 -0.28826 0 1.9342 -0.1884 0.50769 -0.33445
GLU_356 -7.59668 0.9194 6.45564 -0.39586 0.03431 0.7383 3.15096 -3.34576 -0.00821 -0.07719 -2.75955 -0.5244 0 0 0 0 0 0.10162 0.00028 0.12664 0 3.6726 -0.26077 0 -2.7348 -0.34169 0.54125 -2.30392
LEU_357 -6.0552 0.41471 4.59574 -0.62831 0.27319 0.23727 2.23949 -2.50547 -0 -0 -2.33064 -0.17109 0 0 -0.51358 0 0 0.37581 0.19128 0.20678 1.28787 0 -0.19656 0 0.18072 -0.29674 0.50792 -2.18681
LYS_358 -4.73327 0.45414 5.12867 -0.31037 0.04322 0.1488 2.13699 -2.45892 -0.00011 -0.00183 -1.91556 -0.01058 0 0 0 0 0 0.916 -0.04421 0.04272 1.88095 0 -0.11101 0 -1.5107 -0.14059 0.65693 0.17126
ALA_359 -3.705 0.46054 3.39744 -0.0218 0 0 2.73902 -2.14834 -0 -0 -1.9309 -0.34549 0 0 0 0 0 0.9407 -0.00793 0 0 0 -0.30618 0 1.8394 -0.41969 0.55142 1.0432
PHE_360 -8.51519 0.98511 5.02243 -0.58382 0.03341 0.24198 3.13834 -3.05742 -0.02107 -0.11665 -3.68757 -0.20542 0 0 0 0 0 0.0845 -0.05964 0.60711 0 2.22364 0.23132 0 1.0402 -0.29346 0.57337 -2.35885
GLN_361 -5.64444 0.73632 6.51272 -0.69005 0.08791 0.76435 3.50806 -2.9478 -0.02281 -0.12055 -4.1093 -0.51598 0 0 -1.38337 -0.58039 0 0.06427 0.16976 0.00607 0 2.68552 -0.12884 0 -0.18838 -0.26571 0.69041 -1.37222
ALA_362 -1.90038 0.3992 1.73302 -0.02786 0.00488 0 0.98085 -1.10287 -0 -0 -0.63428 -0.43823 0 0 0 0 0 0.01111 0.14475 0 0 0 0.14503 0 1.8394 -0.54099 0.40321 1.01683
THR_363 -5.15039 0.43033 4.98925 -0.12665 0.10561 0.08467 3.03105 -2.49912 -0 -0 -2.68452 -0.81957 0 0 -0.83522 0 0 0.00362 -0.00954 0.43502 0.19327 0 -0.7685 4.17476 -1.0874 -0.35479 0.38606 -0.50205
GLN_364 -2.38548 0.16566 2.0929 -0.73831 0.27267 1.0746 0.61178 -0.94406 -0 -0 0.10659 -2.27925 0 0 0 0 0 0.00708 -0.06502 0.00162 0 2.91892 -0.07498 0 -0.18838 -0.20818 0.40411 0.77227
GLN_365 -4.49655 0.50669 3.91874 -0.59129 0.06346 0.64427 1.58912 -1.7101 -0.02341 -0.15673 -1.41538 -0.30244 0 0 -1.59551 0 0 0.00698 -0.04376 0.01072 0 4.06333 -0.20386 0 -0.18838 -0.45871 0.37173 -0.01108
LYS:CtermProteinFull_366 -3.74652 0.40052 4.9328 -0.59736 0.10077 0.60118 2.40574 -2.04546 -0.02281 -0.12055 -2.43142 0.08757 0 0 -0.86978 -0.58039 0 0.10034 0 0.02076 1.50213 0 0 0 -1.5107 -0.33137 0.87878 -1.22578
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.2112 0 0 0 0 0 0 0 0 0 31.2112
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703145 DOMAINID 693080 MODEL 3 1N6C.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 248.800
ATOM      1  N   MET A   1      51.898  71.296  23.924  1.00 12.690          N  
ATOM      2  CA  MET A   1      52.878  71.401  22.846  1.00 13.880          C  
ATOM      3  C   MET A   1      52.707  70.287  21.808  1.00 13.760          C  
ATOM      4  O   MET A   1      51.933  70.430  20.859  1.00 13.770          O  
ATOM      5  CB  MET A   1      54.302  71.417  23.421  1.00 18.960          C  
ATOM      6  CG  MET A   1      55.448  71.593  22.379  1.00 18.960          C  
ATOM      7  SD  MET A   1      57.094  71.561  23.133  1.00 18.960          S  
ATOM      8  CE  MET A   1      57.342  69.813  23.479  1.00 18.960          C  
ATOM      9 1H   MET A   1      52.182  71.878  24.698  1.00 15.230          H  
ATOM     10 2H   MET A   1      50.989  71.614  23.589  1.00 15.230          H  
ATOM     11 3H   MET A   1      51.821  70.341  24.236  1.00 15.230          H  
ATOM     12  HA  MET A   1      52.711  72.348  22.331  1.00 16.660          H  
ATOM     13 1HB  MET A   1      54.386  72.248  24.121  1.00 22.750          H  
ATOM     14 2HB  MET A   1      54.479  70.512  23.988  1.00 22.750          H  
ATOM     15 1HG  MET A   1      55.422  70.813  21.614  1.00 22.750          H  
ATOM     16 2HG  MET A   1      55.328  72.551  21.875  1.00 22.750          H  
ATOM     17 1HE  MET A   1      58.319  69.669  23.937  1.00 22.750          H  
ATOM     18 2HE  MET A   1      56.576  69.447  24.153  1.00 22.750          H  
ATOM     19 3HE  MET A   1      57.300  69.247  22.545  1.00 22.750          H  
ATOM     20  N   ASP A   2      53.370  69.144  21.990  1.00 13.670          N  
ATOM     21  CA  ASP A   2      53.279  68.089  20.979  1.00 13.620          C  
ATOM     22  C   ASP A   2      51.851  67.623  20.729  1.00 12.600          C  
ATOM     23  O   ASP A   2      51.459  67.405  19.579  1.00 12.060          O  
ATOM     24  CB  ASP A   2      54.102  66.881  21.415  1.00 19.090          C  
ATOM     25  CG  ASP A   2      55.597  67.119  21.374  1.00 19.090          C  
ATOM     26  OD1 ASP A   2      56.033  68.072  20.779  1.00 19.090          O  
ATOM     27  OD2 ASP A   2      56.293  66.349  21.973  1.00 19.090          O  
ATOM     28  H   ASP A   2      53.994  69.012  22.775  1.00 16.400          H  
ATOM     29  HA  ASP A   2      53.683  68.478  20.041  1.00 16.340          H  
ATOM     30 1HB  ASP A   2      53.823  66.597  22.428  1.00 22.910          H  
ATOM     31 2HB  ASP A   2      53.865  66.032  20.766  1.00 22.910          H  
ATOM     32  N   SER A   3      51.058  67.532  21.798  1.00 12.450          N  
ATOM     33  CA  SER A   3      49.683  67.077  21.683  1.00 11.650          C  
ATOM     34  C   SER A   3      48.778  68.113  21.020  1.00 11.290          C  
ATOM     35  O   SER A   3      47.700  67.771  20.525  1.00 10.810          O  
ATOM     36  CB  SER A   3      49.146  66.692  23.050  1.00 16.630          C  
ATOM     37  OG  SER A   3      49.050  67.803  23.895  1.00 16.630          O  
ATOM     38  H   SER A   3      51.421  67.749  22.712  1.00 14.940          H  
ATOM     39  HA  SER A   3      49.680  66.177  21.065  1.00 13.980          H  
ATOM     40 1HB  SER A   3      48.162  66.237  22.931  1.00 19.960          H  
ATOM     41 2HB  SER A   3      49.798  65.944  23.497  1.00 19.960          H  
ATOM     42  HG  SER A   3      48.616  67.492  24.697  1.00 19.960          H  
ATOM     43  N   ASP A   4      49.224  69.372  20.939  1.00 11.630          N  
ATOM     44  CA  ASP A   4      48.407  70.391  20.319  1.00 11.510          C  
ATOM     45  C   ASP A   4      48.650  70.299  18.833  1.00 12.240          C  
ATOM     46  O   ASP A   4      47.708  70.404  18.047  1.00 12.220          O  
ATOM     47  CB  ASP A   4      48.754  71.784  20.857  1.00 16.160          C  
ATOM     48  CG  ASP A   4      48.349  71.993  22.340  1.00 16.160          C  
ATOM     49  OD1 ASP A   4      47.168  72.036  22.605  1.00 16.160          O  
ATOM     50  OD2 ASP A   4      49.225  72.084  23.200  1.00 16.160          O  
ATOM     51  H   ASP A   4      50.143  69.622  21.288  1.00 13.960          H  
ATOM     52  HA  ASP A   4      47.356  70.186  20.522  1.00 13.810          H  
ATOM     53 1HB  ASP A   4      49.827  71.948  20.759  1.00 19.390          H  
ATOM     54 2HB  ASP A   4      48.258  72.539  20.248  1.00 19.390          H  
ATOM     55  N   ASP A   5      49.901  70.025  18.441  1.00 12.960          N  
ATOM     56  CA  ASP A   5      50.187  69.863  17.024  1.00 13.810          C  
ATOM     57  C   ASP A   5      49.456  68.632  16.503  1.00 13.060          C  
ATOM     58  O   ASP A   5      48.938  68.640  15.380  1.00 13.690          O  
ATOM     59  CB  ASP A   5      51.687  69.733  16.748  1.00 18.990          C  
ATOM     60  CG  ASP A   5      52.475  71.046  16.894  1.00 18.990          C  
ATOM     61  OD1 ASP A   5      51.883  72.101  16.948  1.00 18.990          O  
ATOM     62  OD2 ASP A   5      53.678  70.968  16.932  1.00 18.990          O  
ATOM     63  H   ASP A   5      50.652  70.008  19.141  1.00 15.550          H  
ATOM     64  HA  ASP A   5      49.816  70.738  16.489  1.00 16.570          H  
ATOM     65 1HB  ASP A   5      52.109  69.001  17.447  1.00 22.790          H  
ATOM     66 2HB  ASP A   5      51.837  69.343  15.742  1.00 22.790          H  
ATOM     67  N   GLU A   6      49.397  67.571  17.330  1.00 11.830          N  
ATOM     68  CA  GLU A   6      48.688  66.363  16.935  1.00 11.200          C  
ATOM     69  C   GLU A   6      47.209  66.659  16.744  1.00 11.030          C  
ATOM     70  O   GLU A   6      46.628  66.230  15.743  1.00 11.440          O  
ATOM     71  CB  GLU A   6      48.856  65.258  17.981  1.00 15.930          C  
ATOM     72  CG  GLU A   6      50.254  64.642  18.054  1.00 15.930          C  
ATOM     73  CD  GLU A   6      50.418  63.687  19.215  1.00 15.930          C  
ATOM     74  OE1 GLU A   6      49.549  63.654  20.058  1.00 15.930          O  
ATOM     75  OE2 GLU A   6      51.404  62.990  19.253  1.00 15.930          O  
ATOM     76  H   GLU A   6      49.891  67.608  18.228  1.00 14.200          H  
ATOM     77  HA  GLU A   6      49.095  66.014  15.985  1.00 13.440          H  
ATOM     78 1HB  GLU A   6      48.611  65.659  18.960  1.00 19.120          H  
ATOM     79 2HB  GLU A   6      48.145  64.456  17.774  1.00 19.120          H  
ATOM     80 1HG  GLU A   6      50.441  64.102  17.126  1.00 19.120          H  
ATOM     81 2HG  GLU A   6      50.989  65.434  18.128  1.00 19.120          H  
ATOM     82  N   MET A   7      46.601  67.447  17.654  1.00 10.600          N  
ATOM     83  CA  MET A   7      45.198  67.766  17.458  1.00 10.460          C  
ATOM     84  C   MET A   7      44.979  68.586  16.201  1.00 11.820          C  
ATOM     85  O   MET A   7      43.955  68.409  15.552  1.00 12.040          O  
ATOM     86  CB  MET A   7      44.555  68.435  18.665  1.00 14.700          C  
ATOM     87  CG  MET A   7      44.359  67.493  19.856  1.00 14.700          C  
ATOM     88  SD  MET A   7      43.593  68.286  21.300  1.00 14.700          S  
ATOM     89  CE  MET A   7      41.874  68.492  20.776  1.00 14.700          C  
ATOM     90  H   MET A   7      47.091  67.747  18.503  1.00 12.720          H  
ATOM     91  HA  MET A   7      44.675  66.821  17.321  1.00 12.550          H  
ATOM     92 1HB  MET A   7      45.192  69.262  18.993  1.00 17.640          H  
ATOM     93 2HB  MET A   7      43.597  68.848  18.373  1.00 17.640          H  
ATOM     94 1HG  MET A   7      43.734  66.651  19.546  1.00 17.640          H  
ATOM     95 2HG  MET A   7      45.324  67.093  20.156  1.00 17.640          H  
ATOM     96 1HE  MET A   7      41.303  68.966  21.576  1.00 17.640          H  
ATOM     97 2HE  MET A   7      41.825  69.118  19.888  1.00 17.640          H  
ATOM     98 3HE  MET A   7      41.439  67.519  20.558  1.00 17.640          H  
ATOM     99  N   VAL A   8      45.916  69.469  15.846  1.00 12.830          N  
ATOM    100  CA  VAL A   8      45.754  70.241  14.620  1.00 14.150          C  
ATOM    101  C   VAL A   8      45.751  69.327  13.403  1.00 14.670          C  
ATOM    102  O   VAL A   8      44.924  69.511  12.505  1.00 15.290          O  
ATOM    103  CB  VAL A   8      46.847  71.315  14.454  1.00 19.280          C  
ATOM    104  CG1 VAL A   8      46.763  71.954  13.044  1.00 19.280          C  
ATOM    105  CG2 VAL A   8      46.652  72.386  15.510  1.00 19.280          C  
ATOM    106  H   VAL A   8      46.712  69.625  16.476  1.00 15.400          H  
ATOM    107  HA  VAL A   8      44.797  70.754  14.669  1.00 16.980          H  
ATOM    108  HB  VAL A   8      47.830  70.855  14.567  1.00 23.140          H  
ATOM    109 1HG1 VAL A   8      47.537  72.713  12.949  1.00 23.140          H  
ATOM    110 2HG1 VAL A   8      46.912  71.205  12.267  1.00 23.140          H  
ATOM    111 3HG1 VAL A   8      45.784  72.417  12.912  1.00 23.140          H  
ATOM    112 1HG2 VAL A   8      47.426  73.145  15.406  1.00 23.140          H  
ATOM    113 2HG2 VAL A   8      45.672  72.842  15.385  1.00 23.140          H  
ATOM    114 3HG2 VAL A   8      46.716  71.945  16.492  1.00 23.140          H  
ATOM    115  N   GLU A   9      46.680  68.369  13.331  1.00 14.470          N  
ATOM    116  CA  GLU A   9      46.668  67.484  12.170  1.00 15.020          C  
ATOM    117  C   GLU A   9      45.356  66.699  12.114  1.00 14.410          C  
ATOM    118  O   GLU A   9      44.771  66.522  11.035  1.00 15.200          O  
ATOM    119  CB  GLU A   9      47.846  66.504  12.204  1.00 20.810          C  
ATOM    120  CG  GLU A   9      49.218  67.131  11.963  1.00 20.810          C  
ATOM    121  CD  GLU A   9      50.339  66.113  12.017  1.00 20.810          C  
ATOM    122  OE1 GLU A   9      50.073  64.994  12.389  1.00 20.810          O  
ATOM    123  OE2 GLU A   9      51.449  66.453  11.678  1.00 20.810          O  
ATOM    124  H   GLU A   9      47.391  68.288  14.070  1.00 17.360          H  
ATOM    125  HA  GLU A   9      46.744  68.092  11.270  1.00 18.020          H  
ATOM    126 1HB  GLU A   9      47.873  66.018  13.183  1.00 24.970          H  
ATOM    127 2HB  GLU A   9      47.692  65.726  11.457  1.00 24.970          H  
ATOM    128 1HG  GLU A   9      49.221  67.617  10.989  1.00 24.970          H  
ATOM    129 2HG  GLU A   9      49.388  67.897  12.723  1.00 24.970          H  
ATOM    130  N   GLU A  10      44.885  66.248  13.282  1.00 13.100          N  
ATOM    131  CA  GLU A  10      43.635  65.515  13.386  1.00 12.550          C  
ATOM    132  C   GLU A  10      42.460  66.403  12.993  1.00 12.860          C  
ATOM    133  O   GLU A  10      41.498  65.907  12.404  1.00 13.260          O  
ATOM    134  CB  GLU A  10      43.473  64.958  14.792  1.00 17.790          C  
ATOM    135  CG  GLU A  10      44.431  63.820  15.125  1.00 17.790          C  
ATOM    136  CD  GLU A  10      44.430  63.475  16.580  1.00 17.790          C  
ATOM    137  OE1 GLU A  10      43.799  64.183  17.315  1.00 17.790          O  
ATOM    138  OE2 GLU A  10      45.050  62.510  16.956  1.00 17.790          O  
ATOM    139  H   GLU A  10      45.439  66.394  14.135  1.00 15.720          H  
ATOM    140  HA  GLU A  10      43.674  64.673  12.692  1.00 15.060          H  
ATOM    141 1HB  GLU A  10      43.666  65.745  15.493  1.00 21.350          H  
ATOM    142 2HB  GLU A  10      42.448  64.614  14.942  1.00 21.350          H  
ATOM    143 1HG  GLU A  10      44.141  62.939  14.551  1.00 21.350          H  
ATOM    144 2HG  GLU A  10      45.437  64.102  14.821  1.00 21.350          H  
ATOM    145  N   ALA A  11      42.511  67.697  13.350  1.00 12.850          N  
ATOM    146  CA  ALA A  11      41.465  68.662  13.020  1.00 13.150          C  
ATOM    147  C   ALA A  11      41.302  68.785  11.517  1.00 14.530          C  
ATOM    148  O   ALA A  11      40.185  68.885  11.007  1.00 14.810          O  
ATOM    149  CB  ALA A  11      41.796  70.036  13.579  1.00 18.290          C  
ATOM    150  H   ALA A  11      43.300  68.006  13.919  1.00 15.420          H  
ATOM    151  HA  ALA A  11      40.527  68.309  13.449  1.00 15.780          H  
ATOM    152 1HB  ALA A  11      40.993  70.728  13.335  1.00 21.950          H  
ATOM    153 2HB  ALA A  11      41.915  69.983  14.643  1.00 21.950          H  
ATOM    154 3HB  ALA A  11      42.719  70.391  13.142  1.00 21.950          H  
ATOM    155  N   VAL A  12      42.427  68.747  10.801  1.00 15.430          N  
ATOM    156  CA  VAL A  12      42.401  68.828   9.349  1.00 16.780          C  
ATOM    157  C   VAL A  12      41.690  67.603   8.787  1.00 16.960          C  
ATOM    158  O   VAL A  12      40.859  67.724   7.883  1.00 17.680          O  
ATOM    159  CB  VAL A  12      43.825  68.968   8.773  1.00 22.950          C  
ATOM    160  CG1 VAL A  12      43.804  68.855   7.240  1.00 22.950          C  
ATOM    161  CG2 VAL A  12      44.396  70.325   9.204  1.00 22.950          C  
ATOM    162  H   VAL A  12      43.318  68.712  11.310  1.00 18.520          H  
ATOM    163  HA  VAL A  12      41.835  69.715   9.066  1.00 20.140          H  
ATOM    164  HB  VAL A  12      44.451  68.166   9.160  1.00 27.540          H  
ATOM    165 1HG1 VAL A  12      44.819  68.956   6.858  1.00 27.540          H  
ATOM    166 2HG1 VAL A  12      43.407  67.887   6.936  1.00 27.540          H  
ATOM    167 3HG1 VAL A  12      43.179  69.646   6.824  1.00 27.540          H  
ATOM    168 1HG2 VAL A  12      45.409  70.435   8.819  1.00 27.540          H  
ATOM    169 2HG2 VAL A  12      43.768  71.122   8.813  1.00 27.540          H  
ATOM    170 3HG2 VAL A  12      44.418  70.387  10.285  1.00 27.540          H  
ATOM    171  N   GLU A  13      42.040  66.422   9.314  1.00 16.360          N  
ATOM    172  CA  GLU A  13      41.401  65.164   8.929  1.00 16.630          C  
ATOM    173  C   GLU A  13      39.913  65.123   9.330  1.00 16.150          C  
ATOM    174  O   GLU A  13      39.081  64.558   8.615  1.00 16.860          O  
ATOM    175  CB  GLU A  13      42.116  63.972   9.569  1.00 23.170          C  
ATOM    176  CG  GLU A  13      43.517  63.684   9.041  1.00 23.170          C  
ATOM    177  CD  GLU A  13      44.203  62.529   9.778  1.00 23.170          C  
ATOM    178  OE1 GLU A  13      43.746  62.166  10.847  1.00 23.170          O  
ATOM    179  OE2 GLU A  13      45.155  62.002   9.256  1.00 23.170          O  
ATOM    180  H   GLU A  13      42.795  66.408  10.010  1.00 19.630          H  
ATOM    181  HA  GLU A  13      41.464  65.067   7.846  1.00 19.960          H  
ATOM    182 1HB  GLU A  13      42.184  64.122  10.643  1.00 27.810          H  
ATOM    183 2HB  GLU A  13      41.518  63.086   9.405  1.00 27.810          H  
ATOM    184 1HG  GLU A  13      43.452  63.440   7.983  1.00 27.810          H  
ATOM    185 2HG  GLU A  13      44.119  64.588   9.143  1.00 27.810          H  
ATOM    186  N   GLY A  14      39.590  65.729  10.481  1.00 15.010          N  
ATOM    187  CA  GLY A  14      38.241  65.745  11.038  1.00 14.460          C  
ATOM    188  C   GLY A  14      38.037  64.572  11.995  1.00 14.460          C  
ATOM    189  O   GLY A  14      36.962  63.972  12.046  1.00 14.780          O  
ATOM    190  H   GLY A  14      40.340  66.145  11.026  1.00 18.010          H  
ATOM    191 1HA  GLY A  14      38.090  66.685  11.575  1.00 17.350          H  
ATOM    192 2HA  GLY A  14      37.508  65.708  10.235  1.00 17.350          H  
ATOM    193  N   HIS A  15      39.098  64.234  12.732  1.00 14.250          N  
ATOM    194  CA  HIS A  15      39.122  63.130  13.687  1.00 14.310          C  
ATOM    195  C   HIS A  15      39.182  63.529  15.174  1.00 14.220          C  
ATOM    196  O   HIS A  15      39.727  62.776  15.983  1.00 14.210          O  
ATOM    197  CB  HIS A  15      40.326  62.229  13.375  1.00 20.010          C  
ATOM    198  CG  HIS A  15      40.280  61.545  12.024  1.00 20.010          C  
ATOM    199  ND1 HIS A  15      41.390  60.927  11.469  1.00 20.010          N  
ATOM    200  CD2 HIS A  15      39.271  61.369  11.132  1.00 20.010          C  
ATOM    201  CE1 HIS A  15      41.052  60.394  10.308  1.00 20.010          C  
ATOM    202  NE2 HIS A  15      39.781  60.647  10.084  1.00 20.010          N  
ATOM    203  H   HIS A  15      39.949  64.785  12.607  1.00 17.100          H  
ATOM    204  HA  HIS A  15      38.222  62.541  13.565  1.00 17.170          H  
ATOM    205 1HB  HIS A  15      41.240  62.827  13.415  1.00 24.010          H  
ATOM    206 2HB  HIS A  15      40.408  61.454  14.138  1.00 24.010          H  
ATOM    207  HD1 HIS A  15      42.334  61.313  11.559  1.00 24.010          H  
ATOM    208  HD2 HIS A  15      38.224  61.668  11.115  1.00 24.010          H  
ATOM    209  HE1 HIS A  15      41.795  59.863   9.715  1.00 24.010          H  
ATOM    210  N   LEU A  16      38.669  64.707  15.551  1.00 14.230          N  
ATOM    211  CA  LEU A  16      38.718  65.100  16.968  1.00 14.170          C  
ATOM    212  C   LEU A  16      37.466  64.768  17.767  1.00 13.930          C  
ATOM    213  O   LEU A  16      36.367  64.656  17.212  1.00 14.840          O  
ATOM    214  CB  LEU A  16      38.985  66.596  17.145  1.00 19.860          C  
ATOM    215  CG  LEU A  16      40.287  67.148  16.603  1.00 19.860          C  
ATOM    216  CD1 LEU A  16      40.296  68.626  16.843  1.00 19.860          C  
ATOM    217  CD2 LEU A  16      41.463  66.509  17.302  1.00 19.860          C  
ATOM    218  H   LEU A  16      38.211  65.337  14.871  1.00 17.080          H  
ATOM    219  HA  LEU A  16      39.534  64.563  17.419  1.00 17.000          H  
ATOM    220 1HB  LEU A  16      38.176  67.139  16.651  1.00 23.830          H  
ATOM    221 2HB  LEU A  16      38.951  66.828  18.209  1.00 23.830          H  
ATOM    222  HG  LEU A  16      40.360  66.963  15.531  1.00 23.830          H  
ATOM    223 1HD1 LEU A  16      41.222  69.035  16.478  1.00 23.830          H  
ATOM    224 2HD1 LEU A  16      39.454  69.089  16.325  1.00 23.830          H  
ATOM    225 3HD1 LEU A  16      40.215  68.822  17.913  1.00 23.830          H  
ATOM    226 1HD2 LEU A  16      42.361  66.944  16.913  1.00 23.830          H  
ATOM    227 2HD2 LEU A  16      41.409  66.693  18.364  1.00 23.830          H  
ATOM    228 3HD2 LEU A  16      41.494  65.437  17.131  1.00 23.830          H  
ATOM    229  N   ASP A  17      37.597  64.735  19.112  1.00 12.770          N  
ATOM    230  CA  ASP A  17      36.418  64.503  19.950  1.00 12.650          C  
ATOM    231  C   ASP A  17      35.388  65.593  19.663  1.00 12.600          C  
ATOM    232  O   ASP A  17      34.180  65.348  19.652  1.00 13.250          O  
ATOM    233  CB  ASP A  17      36.724  64.521  21.463  1.00 17.760          C  
ATOM    234  CG  ASP A  17      37.516  63.291  22.023  1.00 17.760          C  
ATOM    235  OD1 ASP A  17      37.791  62.391  21.296  1.00 17.760          O  
ATOM    236  OD2 ASP A  17      37.735  63.228  23.209  1.00 17.760          O  
ATOM    237  H   ASP A  17      38.526  64.815  19.543  1.00 15.320          H  
ATOM    238  HA  ASP A  17      35.989  63.534  19.687  1.00 15.180          H  
ATOM    239 1HB  ASP A  17      37.301  65.421  21.690  1.00 21.310          H  
ATOM    240 2HB  ASP A  17      35.788  64.606  22.005  1.00 21.310          H  
ATOM    241  N   ASP A  18      35.887  66.794  19.361  1.00 11.900          N  
ATOM    242  CA  ASP A  18      35.106  67.979  19.035  1.00 11.760          C  
ATOM    243  C   ASP A  18      34.250  67.790  17.773  1.00 12.480          C  
ATOM    244  O   ASP A  18      33.278  68.515  17.559  1.00 12.320          O  
ATOM    245  CB  ASP A  18      36.046  69.161  18.778  1.00 16.520          C  
ATOM    246  CG  ASP A  18      36.798  69.664  20.015  1.00 16.520          C  
ATOM    247  OD1 ASP A  18      36.470  69.287  21.114  1.00 16.520          O  
ATOM    248  OD2 ASP A  18      37.708  70.432  19.832  1.00 16.520          O  
ATOM    249  H   ASP A  18      36.889  66.912  19.429  1.00 14.280          H  
ATOM    250  HA  ASP A  18      34.448  68.205  19.875  1.00 14.110          H  
ATOM    251 1HB  ASP A  18      36.775  68.879  18.015  1.00 19.820          H  
ATOM    252 2HB  ASP A  18      35.467  69.991  18.369  1.00 19.820          H  
ATOM    253  N   ASP A  19      34.651  66.855  16.905  1.00 13.320          N  
ATOM    254  CA  ASP A  19      33.990  66.574  15.640  1.00 14.170          C  
ATOM    255  C   ASP A  19      33.014  65.415  15.797  1.00 13.810          C  
ATOM    256  O   ASP A  19      32.389  64.982  14.826  1.00 14.440          O  
ATOM    257  CB  ASP A  19      35.027  66.155  14.581  1.00 19.500          C  
ATOM    258  CG  ASP A  19      36.046  67.227  14.195  1.00 19.500          C  
ATOM    259  OD1 ASP A  19      35.684  68.367  13.982  1.00 19.500          O  
ATOM    260  OD2 ASP A  19      37.225  66.878  14.141  1.00 19.500          O  
ATOM    261  H   ASP A  19      35.427  66.248  17.142  1.00 15.980          H  
ATOM    262  HA  ASP A  19      33.447  67.461  15.313  1.00 17.000          H  
ATOM    263 1HB  ASP A  19      35.569  65.280  14.941  1.00 23.400          H  
ATOM    264 2HB  ASP A  19      34.506  65.843  13.676  1.00 23.400          H  
ATOM    265  N   GLY A  20      32.885  64.892  17.020  1.00 12.870          N  
ATOM    266  CA  GLY A  20      32.036  63.744  17.274  1.00 12.560          C  
ATOM    267  C   GLY A  20      32.761  62.416  17.042  1.00 12.230          C  
ATOM    268  O   GLY A  20      32.132  61.356  17.048  1.00 12.200          O  
ATOM    269  H   GLY A  20      33.391  65.284  17.819  1.00 15.440          H  
ATOM    270 1HA  GLY A  20      31.686  63.790  18.306  1.00 15.070          H  
ATOM    271 2HA  GLY A  20      31.156  63.797  16.637  1.00 15.070          H  
ATOM    272  N   LEU A  21      34.078  62.463  16.813  1.00 12.050          N  
ATOM    273  CA  LEU A  21      34.859  61.265  16.566  1.00 11.750          C  
ATOM    274  C   LEU A  21      35.866  61.087  17.678  1.00 11.320          C  
ATOM    275  O   LEU A  21      36.886  61.765  17.673  1.00 10.670          O  
ATOM    276  CB  LEU A  21      35.629  61.355  15.242  1.00 16.570          C  
ATOM    277  CG  LEU A  21      34.834  61.085  13.943  1.00 16.570          C  
ATOM    278  CD1 LEU A  21      34.069  62.344  13.507  1.00 16.570          C  
ATOM    279  CD2 LEU A  21      35.803  60.645  12.865  1.00 16.570          C  
ATOM    280  H   LEU A  21      34.583  63.352  16.833  1.00 14.460          H  
ATOM    281  HA  LEU A  21      34.192  60.414  16.496  1.00 14.100          H  
ATOM    282 1HB  LEU A  21      36.049  62.365  15.167  1.00 19.880          H  
ATOM    283 2HB  LEU A  21      36.460  60.648  15.280  1.00 19.880          H  
ATOM    284  HG  LEU A  21      34.109  60.292  14.123  1.00 19.880          H  
ATOM    285 1HD1 LEU A  21      33.518  62.135  12.594  1.00 19.880          H  
ATOM    286 2HD1 LEU A  21      33.370  62.649  14.266  1.00 19.880          H  
ATOM    287 3HD1 LEU A  21      34.775  63.156  13.323  1.00 19.880          H  
ATOM    288 1HD2 LEU A  21      35.258  60.434  11.946  1.00 19.880          H  
ATOM    289 2HD2 LEU A  21      36.507  61.434  12.683  1.00 19.880          H  
ATOM    290 3HD2 LEU A  21      36.331  59.756  13.180  1.00 19.880          H  
ATOM    291  N   PRO A  22      35.669  60.161  18.620  1.00 11.770          N  
ATOM    292  CA  PRO A  22      36.548  59.996  19.746  1.00 11.540          C  
ATOM    293  C   PRO A  22      37.941  59.844  19.197  1.00 11.830          C  
ATOM    294  O   PRO A  22      38.136  59.097  18.251  1.00 12.540          O  
ATOM    295  CB  PRO A  22      36.037  58.699  20.381  1.00 17.310          C  
ATOM    296  CG  PRO A  22      34.564  58.663  20.004  1.00 17.310          C  
ATOM    297  CD  PRO A  22      34.512  59.245  18.597  1.00 17.310          C  
ATOM    298  HA  PRO A  22      36.447  60.848  20.423  1.00 13.850          H  
ATOM    299 1HB  PRO A  22      36.606  57.841  20.001  1.00 20.770          H  
ATOM    300 2HB  PRO A  22      36.200  58.733  21.471  1.00 20.770          H  
ATOM    301 1HG  PRO A  22      34.180  57.634  20.055  1.00 20.770          H  
ATOM    302 2HG  PRO A  22      33.980  59.258  20.724  1.00 20.770          H  
ATOM    303 1HD  PRO A  22      34.635  58.468  17.830  1.00 20.770          H  
ATOM    304 2HD  PRO A  22      33.564  59.798  18.495  1.00 20.770          H  
ATOM    305  N   HIS A  23      38.932  60.450  19.818  1.00 11.390          N  
ATOM    306  CA  HIS A  23      40.303  60.333  19.316  1.00 11.850          C  
ATOM    307  C   HIS A  23      40.639  58.857  19.132  1.00 11.760          C  
ATOM    308  O   HIS A  23      41.217  58.451  18.114  1.00 12.400          O  
ATOM    309  CB  HIS A  23      41.293  60.975  20.284  1.00 16.410          C  
ATOM    310  CG  HIS A  23      41.083  62.429  20.426  1.00 16.410          C  
ATOM    311  ND1 HIS A  23      41.715  63.187  21.371  1.00 16.410          N  
ATOM    312  CD2 HIS A  23      40.269  63.236  19.764  1.00 16.410          C  
ATOM    313  CE1 HIS A  23      41.293  64.438  21.285  1.00 16.410          C  
ATOM    314  NE2 HIS A  23      40.376  64.516  20.314  1.00 16.410          N  
ATOM    315  H   HIS A  23      38.696  61.099  20.578  1.00 13.670          H  
ATOM    316  HA  HIS A  23      40.390  60.825  18.345  1.00 14.220          H  
ATOM    317 1HB  HIS A  23      41.202  60.516  21.247  1.00 19.690          H  
ATOM    318 2HB  HIS A  23      42.309  60.809  19.934  1.00 19.690          H  
ATOM    319  HD1 HIS A  23      42.243  62.798  22.150  1.00 19.690          H  
ATOM    320  HD2 HIS A  23      39.587  63.013  18.957  1.00 19.690          H  
ATOM    321  HE1 HIS A  23      41.681  65.198  21.961  1.00 19.690          H  
ATOM    322  N   GLY A  24      40.197  58.041  20.097  1.00 11.010          N  
ATOM    323  CA  GLY A  24      40.415  56.602  20.137  1.00 10.890          C  
ATOM    324  C   GLY A  24      39.943  55.894  18.857  1.00 11.200          C  
ATOM    325  O   GLY A  24      40.503  54.882  18.447  1.00 11.420          O  
ATOM    326  H   GLY A  24      39.709  58.473  20.869  1.00 13.210          H  
ATOM    327 1HA  GLY A  24      41.455  56.398  20.340  1.00 13.070          H  
ATOM    328 2HA  GLY A  24      39.864  56.197  20.983  1.00 13.070          H  
ATOM    329  N   PHE A  25      38.935  56.455  18.201  1.00 11.390          N  
ATOM    330  CA  PHE A  25      38.320  55.940  16.985  1.00 11.820          C  
ATOM    331  C   PHE A  25      39.367  55.714  15.891  1.00 12.530          C  
ATOM    332  O   PHE A  25      39.288  54.741  15.139  1.00 13.570          O  
ATOM    333  CB  PHE A  25      37.221  56.910  16.531  1.00 16.380          C  
ATOM    334  CG  PHE A  25      36.388  56.490  15.386  1.00 16.380          C  
ATOM    335  CD1 PHE A  25      35.371  55.567  15.554  1.00 16.380          C  
ATOM    336  CD2 PHE A  25      36.584  57.033  14.150  1.00 16.380          C  
ATOM    337  CE1 PHE A  25      34.583  55.194  14.491  1.00 16.380          C  
ATOM    338  CE2 PHE A  25      35.808  56.672  13.081  1.00 16.380          C  
ATOM    339  CZ  PHE A  25      34.803  55.749  13.249  1.00 16.380          C  
ATOM    340  H   PHE A  25      38.576  57.341  18.543  1.00 13.670          H  
ATOM    341  HA  PHE A  25      37.859  54.980  17.215  1.00 14.180          H  
ATOM    342 1HB  PHE A  25      36.574  57.126  17.370  1.00 19.650          H  
ATOM    343 2HB  PHE A  25      37.693  57.850  16.250  1.00 19.650          H  
ATOM    344  HD1 PHE A  25      35.201  55.135  16.536  1.00 19.650          H  
ATOM    345  HD2 PHE A  25      37.365  57.759  14.028  1.00 19.650          H  
ATOM    346  HE1 PHE A  25      33.785  54.464  14.629  1.00 19.650          H  
ATOM    347  HE2 PHE A  25      35.985  57.117  12.103  1.00 19.650          H  
ATOM    348  HZ  PHE A  25      34.181  55.458  12.404  1.00 19.650          H  
ATOM    349  N   CYS A  26      40.311  56.658  15.751  1.00 12.080          N  
ATOM    350  CA  CYS A  26      41.349  56.588  14.729  1.00 12.840          C  
ATOM    351  C   CYS A  26      42.738  56.405  15.356  1.00 12.800          C  
ATOM    352  O   CYS A  26      43.754  56.758  14.748  1.00 12.670          O  
ATOM    353  CB  CYS A  26      41.350  57.863  13.879  1.00 17.670          C  
ATOM    354  SG  CYS A  26      39.843  58.118  12.921  1.00 17.670          S  
ATOM    355  H   CYS A  26      40.369  57.431  16.421  1.00 14.500          H  
ATOM    356  HA  CYS A  26      41.144  55.735  14.083  1.00 15.410          H  
ATOM    357 1HB  CYS A  26      41.483  58.730  14.530  1.00 21.210          H  
ATOM    358 2HB  CYS A  26      42.188  57.843  13.184  1.00 21.210          H  
ATOM    359  HG  CYS A  26      40.271  59.214  12.259  1.00 21.210          H  
ATOM    360  N   THR A  27      42.787  55.868  16.576  1.00 13.010          N  
ATOM    361  CA  THR A  27      44.039  55.690  17.303  1.00 13.180          C  
ATOM    362  C   THR A  27      44.390  54.208  17.466  1.00 13.750          C  
ATOM    363  O   THR A  27      43.556  53.399  17.859  1.00 13.640          O  
ATOM    364  CB  THR A  27      43.951  56.359  18.698  1.00 18.380          C  
ATOM    365  OG1 THR A  27      43.717  57.778  18.586  1.00 18.380          O  
ATOM    366  CG2 THR A  27      45.188  56.174  19.463  1.00 18.380          C  
ATOM    367  H   THR A  27      41.922  55.561  17.035  1.00 15.610          H  
ATOM    368  HA  THR A  27      44.839  56.169  16.740  1.00 15.820          H  
ATOM    369  HB  THR A  27      43.162  55.902  19.234  1.00 22.060          H  
ATOM    370  HG1 THR A  27      42.850  57.945  18.145  1.00 22.060          H  
ATOM    371 1HG2 THR A  27      45.085  56.623  20.435  1.00 22.060          H  
ATOM    372 2HG2 THR A  27      45.356  55.152  19.584  1.00 22.060          H  
ATOM    373 3HG2 THR A  27      46.017  56.633  18.933  1.00 22.060          H  
ATOM    374  N   VAL A  28      45.645  53.867  17.172  1.00 14.480          N  
ATOM    375  CA  VAL A  28      46.149  52.489  17.304  1.00 15.100          C  
ATOM    376  C   VAL A  28      46.443  52.112  18.766  1.00 15.660          C  
ATOM    377  O   VAL A  28      46.298  50.953  19.175  1.00 16.020          O  
ATOM    378  CB  VAL A  28      47.397  52.308  16.415  1.00 20.890          C  
ATOM    379  CG1 VAL A  28      47.007  52.653  14.985  1.00 20.890          C  
ATOM    380  CG2 VAL A  28      48.580  53.161  16.889  1.00 20.890          C  
ATOM    381  H   VAL A  28      46.240  54.605  16.826  1.00 17.380          H  
ATOM    382  HA  VAL A  28      45.379  51.811  16.930  1.00 18.120          H  
ATOM    383  HB  VAL A  28      47.693  51.276  16.430  1.00 25.070          H  
ATOM    384 1HG1 VAL A  28      47.846  52.509  14.334  1.00 25.070          H  
ATOM    385 2HG1 VAL A  28      46.189  51.998  14.676  1.00 25.070          H  
ATOM    386 3HG1 VAL A  28      46.686  53.687  14.918  1.00 25.070          H  
ATOM    387 1HG2 VAL A  28      49.422  52.988  16.218  1.00 25.070          H  
ATOM    388 2HG2 VAL A  28      48.319  54.214  16.870  1.00 25.070          H  
ATOM    389 3HG2 VAL A  28      48.880  52.878  17.891  1.00 25.070          H  
ATOM    390  N   THR A  29      46.875  53.112  19.519  1.00 15.790          N  
ATOM    391  CA  THR A  29      47.225  53.032  20.922  1.00 16.290          C  
ATOM    392  C   THR A  29      46.059  53.424  21.808  1.00 15.550          C  
ATOM    393  O   THR A  29      44.916  53.501  21.361  1.00 15.650          O  
ATOM    394  CB  THR A  29      48.476  53.871  21.254  1.00 22.610          C  
ATOM    395  OG1 THR A  29      48.899  53.554  22.591  1.00 22.610          O  
ATOM    396  CG2 THR A  29      48.197  55.370  21.131  1.00 22.610          C  
ATOM    397  H   THR A  29      46.976  54.010  19.076  1.00 18.950          H  
ATOM    398  HA  THR A  29      47.449  52.002  21.154  1.00 19.550          H  
ATOM    399  HB  THR A  29      49.274  53.603  20.563  1.00 27.130          H  
ATOM    400  HG1 THR A  29      49.749  53.984  22.771  1.00 27.130          H  
ATOM    401 1HG2 THR A  29      49.105  55.921  21.370  1.00 27.130          H  
ATOM    402 2HG2 THR A  29      47.903  55.596  20.118  1.00 27.130          H  
ATOM    403 3HG2 THR A  29      47.408  55.685  21.814  1.00 27.130          H  
ATOM    404  N   TYR A  30      46.329  53.576  23.091  1.00 14.870          N  
ATOM    405  CA  TYR A  30      45.266  53.800  24.048  1.00 14.240          C  
ATOM    406  C   TYR A  30      45.330  55.126  24.789  1.00 13.650          C  
ATOM    407  O   TYR A  30      46.395  55.713  24.979  1.00 14.210          O  
ATOM    408  CB  TYR A  30      45.256  52.633  25.021  1.00 20.190          C  
ATOM    409  CG  TYR A  30      44.976  51.339  24.300  1.00 20.190          C  
ATOM    410  CD1 TYR A  30      46.031  50.538  23.861  1.00 20.190          C  
ATOM    411  CD2 TYR A  30      43.676  50.970  24.034  1.00 20.190          C  
ATOM    412  CE1 TYR A  30      45.768  49.380  23.168  1.00 20.190          C  
ATOM    413  CE2 TYR A  30      43.413  49.811  23.345  1.00 20.190          C  
ATOM    414  CZ  TYR A  30      44.451  49.018  22.908  1.00 20.190          C  
ATOM    415  OH  TYR A  30      44.180  47.865  22.211  1.00 20.190          O  
ATOM    416  H   TYR A  30      47.301  53.531  23.375  1.00 17.840          H  
ATOM    417  HA  TYR A  30      44.321  53.790  23.507  1.00 17.090          H  
ATOM    418 1HB  TYR A  30      46.222  52.555  25.520  1.00 24.230          H  
ATOM    419 2HB  TYR A  30      44.505  52.787  25.774  1.00 24.230          H  
ATOM    420  HD1 TYR A  30      47.064  50.824  24.058  1.00 24.230          H  
ATOM    421  HD2 TYR A  30      42.861  51.596  24.359  1.00 24.230          H  
ATOM    422  HE1 TYR A  30      46.590  48.756  22.825  1.00 24.230          H  
ATOM    423  HE2 TYR A  30      42.383  49.525  23.133  1.00 24.230          H  
ATOM    424  HH  TYR A  30      45.017  47.492  21.878  1.00 24.230          H  
ATOM    425  N   SER A  31      44.150  55.549  25.232  1.00 12.580          N  
ATOM    426  CA  SER A  31      43.876  56.746  26.029  1.00 12.000          C  
ATOM    427  C   SER A  31      44.180  58.073  25.343  1.00 12.510          C  
ATOM    428  O   SER A  31      44.630  59.035  25.966  1.00 12.570          O  
ATOM    429  CB  SER A  31      44.614  56.668  27.345  1.00 17.030          C  
ATOM    430  OG  SER A  31      43.995  57.496  28.280  1.00 17.030          O  
ATOM    431  H   SER A  31      43.351  54.979  24.990  1.00 15.100          H  
ATOM    432  HA  SER A  31      42.815  56.751  26.256  1.00 14.400          H  
ATOM    433 1HB  SER A  31      44.621  55.645  27.706  1.00 20.440          H  
ATOM    434 2HB  SER A  31      45.650  56.975  27.211  1.00 20.440          H  
ATOM    435  HG  SER A  31      44.299  57.202  29.161  1.00 20.440          H  
ATOM    436  N   SER A  32      43.848  58.155  24.052  1.00 12.940          N  
ATOM    437  CA  SER A  32      43.991  59.402  23.311  1.00 13.450          C  
ATOM    438  C   SER A  32      42.782  60.316  23.531  1.00 13.090          C  
ATOM    439  O   SER A  32      42.831  61.515  23.233  1.00 13.130          O  
ATOM    440  CB  SER A  32      44.219  59.104  21.847  1.00 18.630          C  
ATOM    441  OG  SER A  32      43.113  58.470  21.271  1.00 18.630          O  
ATOM    442  H   SER A  32      43.509  57.338  23.567  1.00 15.530          H  
ATOM    443  HA  SER A  32      44.875  59.921  23.686  1.00 16.140          H  
ATOM    444 1HB  SER A  32      44.422  60.033  21.315  1.00 22.350          H  
ATOM    445 2HB  SER A  32      45.098  58.478  21.749  1.00 22.350          H  
ATOM    446  HG  SER A  32      43.382  58.267  20.345  1.00 22.350          H  
ATOM    447  N   THR A  33      41.713  59.738  24.082  1.00 12.770          N  
ATOM    448  CA  THR A  33      40.458  60.422  24.395  1.00 12.500          C  
ATOM    449  C   THR A  33      40.182  60.340  25.876  1.00 11.960          C  
ATOM    450  O   THR A  33      40.322  59.281  26.492  1.00 12.700          O  
ATOM    451  CB  THR A  33      39.233  59.886  23.641  1.00 17.610          C  
ATOM    452  OG1 THR A  33      38.059  60.586  24.145  1.00 17.610          O  
ATOM    453  CG2 THR A  33      39.066  58.372  23.801  1.00 17.610          C  
ATOM    454  H   THR A  33      41.805  58.762  24.297  1.00 15.320          H  
ATOM    455  HA  THR A  33      40.561  61.476  24.131  1.00 15.000          H  
ATOM    456  HB  THR A  33      39.341  60.118  22.593  1.00 21.130          H  
ATOM    457  HG1 THR A  33      38.028  61.504  23.724  1.00 21.130          H  
ATOM    458 1HG2 THR A  33      38.187  58.052  23.244  1.00 21.130          H  
ATOM    459 2HG2 THR A  33      39.946  57.864  23.414  1.00 21.130          H  
ATOM    460 3HG2 THR A  33      38.934  58.122  24.832  1.00 21.130          H  
ATOM    461  N   ASP A  34      39.710  61.447  26.428  1.00 10.730          N  
ATOM    462  CA  ASP A  34      39.388  61.621  27.844  1.00 10.200          C  
ATOM    463  C   ASP A  34      38.352  60.623  28.358  1.00 10.380          C  
ATOM    464  O   ASP A  34      38.300  60.295  29.554  1.00 10.760          O  
ATOM    465  CB  ASP A  34      38.865  63.043  28.034  1.00 14.490          C  
ATOM    466  CG  ASP A  34      39.938  64.110  27.908  1.00 14.490          C  
ATOM    467  OD1 ASP A  34      41.095  63.779  27.929  1.00 14.490          O  
ATOM    468  OD2 ASP A  34      39.585  65.249  27.783  1.00 14.490          O  
ATOM    469  H   ASP A  34      39.618  62.255  25.822  1.00 12.880          H  
ATOM    470  HA  ASP A  34      40.306  61.492  28.420  1.00 12.240          H  
ATOM    471 1HB  ASP A  34      38.102  63.241  27.279  1.00 17.390          H  
ATOM    472 2HB  ASP A  34      38.391  63.138  28.989  1.00 17.390          H  
ATOM    473  N   ARG A  35      37.528  60.136  27.433  1.00 10.210          N  
ATOM    474  CA  ARG A  35      36.460  59.193  27.717  1.00 10.470          C  
ATOM    475  C   ARG A  35      36.960  57.767  27.964  1.00 11.940          C  
ATOM    476  O   ARG A  35      36.310  56.997  28.668  1.00 12.440          O  
ATOM    477  CB  ARG A  35      35.475  59.184  26.565  1.00 14.550          C  
ATOM    478  CG  ARG A  35      34.678  60.455  26.448  1.00 14.550          C  
ATOM    479  CD  ARG A  35      33.793  60.480  25.268  1.00 14.550          C  
ATOM    480  NE  ARG A  35      32.988  61.704  25.230  1.00 14.550          N  
ATOM    481  CZ  ARG A  35      33.398  62.905  24.751  1.00 14.550          C  
ATOM    482  NH1 ARG A  35      34.618  63.063  24.283  1.00 14.550          N  
ATOM    483  NH2 ARG A  35      32.564  63.933  24.760  1.00 14.550          N  
ATOM    484  H   ARG A  35      37.666  60.453  26.470  1.00 12.250          H  
ATOM    485  HA  ARG A  35      35.939  59.536  28.613  1.00 12.560          H  
ATOM    486 1HB  ARG A  35      36.015  59.038  25.628  1.00 17.460          H  
ATOM    487 2HB  ARG A  35      34.779  58.354  26.680  1.00 17.460          H  
ATOM    488 1HG  ARG A  35      34.064  60.578  27.341  1.00 17.460          H  
ATOM    489 2HG  ARG A  35      35.373  61.285  26.370  1.00 17.460          H  
ATOM    490 1HD  ARG A  35      34.386  60.417  24.354  1.00 17.460          H  
ATOM    491 2HD  ARG A  35      33.113  59.629  25.314  1.00 17.460          H  
ATOM    492  HE  ARG A  35      32.040  61.642  25.581  1.00 17.460          H  
ATOM    493 1HH1 ARG A  35      35.271  62.289  24.275  1.00 17.460          H  
ATOM    494 2HH1 ARG A  35      34.917  63.963  23.935  1.00 17.460          H  
ATOM    495 1HH2 ARG A  35      31.625  63.821  25.120  1.00 17.460          H  
ATOM    496 2HH2 ARG A  35      32.863  64.830  24.403  1.00 17.460          H  
ATOM    497  N   PHE A  36      38.116  57.398  27.397  1.00 12.750          N  
ATOM    498  CA  PHE A  36      38.666  56.042  27.510  1.00 14.170          C  
ATOM    499  C   PHE A  36      38.814  55.651  28.956  1.00 14.630          C  
ATOM    500  O   PHE A  36      38.358  54.593  29.406  1.00 15.520          O  
ATOM    501  CB  PHE A  36      40.041  55.989  26.845  1.00 19.270          C  
ATOM    502  CG  PHE A  36      40.809  54.712  27.029  1.00 19.270          C  
ATOM    503  CD1 PHE A  36      40.542  53.595  26.269  1.00 19.270          C  
ATOM    504  CD2 PHE A  36      41.828  54.643  27.971  1.00 19.270          C  
ATOM    505  CE1 PHE A  36      41.272  52.444  26.447  1.00 19.270          C  
ATOM    506  CE2 PHE A  36      42.556  53.506  28.142  1.00 19.270          C  
ATOM    507  CZ  PHE A  36      42.282  52.400  27.380  1.00 19.270          C  
ATOM    508  H   PHE A  36      38.671  58.078  26.876  1.00 15.300          H  
ATOM    509  HA  PHE A  36      37.990  55.344  27.018  1.00 17.000          H  
ATOM    510 1HB  PHE A  36      39.925  56.156  25.782  1.00 23.120          H  
ATOM    511 2HB  PHE A  36      40.650  56.810  27.228  1.00 23.120          H  
ATOM    512  HD1 PHE A  36      39.743  53.627  25.525  1.00 23.120          H  
ATOM    513  HD2 PHE A  36      42.055  55.520  28.588  1.00 23.120          H  
ATOM    514  HE1 PHE A  36      41.047  51.563  25.845  1.00 23.120          H  
ATOM    515  HE2 PHE A  36      43.352  53.479  28.893  1.00 23.120          H  
ATOM    516  HZ  PHE A  36      42.859  51.487  27.518  1.00 23.120          H  
ATOM    517  N   GLU A  37      39.425  56.556  29.692  1.00 14.040          N  
ATOM    518  CA  GLU A  37      39.770  56.411  31.084  1.00 14.400          C  
ATOM    519  C   GLU A  37      38.550  56.197  31.985  1.00 14.170          C  
ATOM    520  O   GLU A  37      38.693  55.791  33.138  1.00 14.860          O  
ATOM    521  CB  GLU A  37      40.595  57.608  31.527  1.00 20.020          C  
ATOM    522  CG  GLU A  37      41.995  57.699  30.921  1.00 20.020          C  
ATOM    523  CD  GLU A  37      42.926  56.585  31.356  1.00 20.020          C  
ATOM    524  OE1 GLU A  37      42.596  55.905  32.285  1.00 20.020          O  
ATOM    525  OE2 GLU A  37      43.969  56.422  30.749  1.00 20.020          O  
ATOM    526  H   GLU A  37      39.721  57.401  29.222  1.00 16.850          H  
ATOM    527  HA  GLU A  37      40.413  55.539  31.174  1.00 17.280          H  
ATOM    528 1HB  GLU A  37      40.080  58.527  31.264  1.00 24.020          H  
ATOM    529 2HB  GLU A  37      40.706  57.584  32.575  1.00 24.020          H  
ATOM    530 1HG  GLU A  37      41.902  57.680  29.838  1.00 24.020          H  
ATOM    531 2HG  GLU A  37      42.427  58.658  31.202  1.00 24.020          H  
ATOM    532  N   GLY A  38      37.338  56.483  31.486  1.00 13.270          N  
ATOM    533  CA  GLY A  38      36.106  56.312  32.243  1.00 13.110          C  
ATOM    534  C   GLY A  38      35.846  54.845  32.570  1.00 13.280          C  
ATOM    535  O   GLY A  38      35.004  54.530  33.404  1.00 13.340          O  
ATOM    536  H   GLY A  38      37.239  56.775  30.510  1.00 15.920          H  
ATOM    537 1HA  GLY A  38      36.153  56.884  33.166  1.00 15.730          H  
ATOM    538 2HA  GLY A  38      35.275  56.708  31.659  1.00 15.730          H  
ATOM    539  N   ASN A  39      36.553  53.931  31.901  1.00 13.450          N  
ATOM    540  CA  ASN A  39      36.395  52.512  32.175  1.00 13.680          C  
ATOM    541  C   ASN A  39      37.467  51.973  33.125  1.00 13.600          C  
ATOM    542  O   ASN A  39      37.528  50.766  33.374  1.00 13.970          O  
ATOM    543  CB  ASN A  39      36.425  51.739  30.877  1.00 19.060          C  
ATOM    544  CG  ASN A  39      35.228  52.008  30.013  1.00 19.060          C  
ATOM    545  OD1 ASN A  39      34.090  52.141  30.491  1.00 19.060          O  
ATOM    546  ND2 ASN A  39      35.465  52.094  28.732  1.00 19.060          N  
ATOM    547  H   ASN A  39      37.209  54.239  31.174  1.00 16.140          H  
ATOM    548  HA  ASN A  39      35.429  52.357  32.656  1.00 16.420          H  
ATOM    549 1HB  ASN A  39      37.325  52.012  30.320  1.00 22.870          H  
ATOM    550 2HB  ASN A  39      36.481  50.672  31.084  1.00 22.870          H  
ATOM    551 1HD2 ASN A  39      34.721  52.267  28.086  1.00 22.870          H  
ATOM    552 2HD2 ASN A  39      36.398  51.979  28.381  1.00 22.870          H  
ATOM    553  N   PHE A  40      38.311  52.850  33.671  1.00 13.250          N  
ATOM    554  CA  PHE A  40      39.392  52.410  34.541  1.00 13.330          C  
ATOM    555  C   PHE A  40      39.171  52.891  35.965  1.00 13.490          C  
ATOM    556  O   PHE A  40      38.902  54.073  36.206  1.00 12.600          O  
ATOM    557  CB  PHE A  40      40.714  52.856  33.927  1.00 18.630          C  
ATOM    558  CG  PHE A  40      40.944  52.115  32.620  1.00 18.630          C  
ATOM    559  CD1 PHE A  40      40.368  52.562  31.436  1.00 18.630          C  
ATOM    560  CD2 PHE A  40      41.704  50.959  32.578  1.00 18.630          C  
ATOM    561  CE1 PHE A  40      40.532  51.881  30.268  1.00 18.630          C  
ATOM    562  CE2 PHE A  40      41.879  50.275  31.391  1.00 18.630          C  
ATOM    563  CZ  PHE A  40      41.287  50.737  30.239  1.00 18.630          C  
ATOM    564  H   PHE A  40      38.230  53.849  33.465  1.00 15.900          H  
ATOM    565  HA  PHE A  40      39.399  51.321  34.559  1.00 16.000          H  
ATOM    566 1HB  PHE A  40      40.695  53.936  33.719  1.00 22.360          H  
ATOM    567 2HB  PHE A  40      41.541  52.655  34.605  1.00 22.360          H  
ATOM    568  HD1 PHE A  40      39.764  53.455  31.441  1.00 22.360          H  
ATOM    569  HD2 PHE A  40      42.165  50.585  33.493  1.00 22.360          H  
ATOM    570  HE1 PHE A  40      40.056  52.254  29.357  1.00 22.360          H  
ATOM    571  HE2 PHE A  40      42.478  49.364  31.368  1.00 22.360          H  
ATOM    572  HZ  PHE A  40      41.416  50.197  29.305  1.00 22.360          H  
ATOM    573  N   VAL A  41      39.238  51.941  36.906  1.00 14.750          N  
ATOM    574  CA  VAL A  41      38.935  52.201  38.311  1.00 15.230          C  
ATOM    575  C   VAL A  41      40.009  51.753  39.317  1.00 15.620          C  
ATOM    576  O   VAL A  41      40.635  50.707  39.159  1.00 16.010          O  
ATOM    577  CB  VAL A  41      37.583  51.555  38.647  1.00 21.130          C  
ATOM    578  CG1 VAL A  41      37.202  51.773  40.139  1.00 21.130          C  
ATOM    579  CG2 VAL A  41      36.547  52.126  37.812  1.00 21.130          C  
ATOM    580  H   VAL A  41      39.483  51.002  36.620  1.00 17.700          H  
ATOM    581  HA  VAL A  41      38.818  53.272  38.417  1.00 18.280          H  
ATOM    582  HB  VAL A  41      37.643  50.525  38.433  1.00 25.360          H  
ATOM    583 1HG1 VAL A  41      36.258  51.310  40.330  1.00 25.360          H  
ATOM    584 2HG1 VAL A  41      37.939  51.323  40.794  1.00 25.360          H  
ATOM    585 3HG1 VAL A  41      37.126  52.839  40.351  1.00 25.360          H  
ATOM    586 1HG2 VAL A  41      35.602  51.663  38.044  1.00 25.360          H  
ATOM    587 2HG2 VAL A  41      36.517  53.171  38.042  1.00 25.360          H  
ATOM    588 3HG2 VAL A  41      36.754  51.982  36.763  1.00 25.360          H  
ATOM    589  N   HIS A  42      40.196  52.589  40.344  1.00 15.480          N  
ATOM    590  CA  HIS A  42      41.135  52.396  41.450  1.00 15.800          C  
ATOM    591  C   HIS A  42      40.365  52.551  42.760  1.00 15.210          C  
ATOM    592  O   HIS A  42      39.223  53.010  42.756  1.00 14.610          O  
ATOM    593  CB  HIS A  42      42.183  53.500  41.442  1.00 21.990          C  
ATOM    594  CG  HIS A  42      42.890  53.640  40.185  1.00 21.990          C  
ATOM    595  ND1 HIS A  42      43.984  52.882  39.831  1.00 21.990          N  
ATOM    596  CD2 HIS A  42      42.647  54.468  39.161  1.00 21.990          C  
ATOM    597  CE1 HIS A  42      44.388  53.263  38.625  1.00 21.990          C  
ATOM    598  NE2 HIS A  42      43.586  54.228  38.211  1.00 21.990          N  
ATOM    599  H   HIS A  42      39.626  53.435  40.342  1.00 18.580          H  
ATOM    600  HA  HIS A  42      41.602  51.410  41.407  1.00 18.960          H  
ATOM    601 1HB  HIS A  42      41.700  54.453  41.666  1.00 26.390          H  
ATOM    602 2HB  HIS A  42      42.916  53.314  42.224  1.00 26.390          H  
ATOM    603  HD2 HIS A  42      41.845  55.211  39.096  1.00 26.390          H  
ATOM    604  HE1 HIS A  42      45.232  52.854  38.072  1.00 26.390          H  
ATOM    605  HE2 HIS A  42      43.604  54.761  37.321  1.00 26.390          H  
ATOM    606  N   GLY A  43      40.978  52.268  43.904  1.00 15.480          N  
ATOM    607  CA  GLY A  43      40.216  52.488  45.130  1.00 15.000          C  
ATOM    608  C   GLY A  43      41.010  52.319  46.413  1.00 15.600          C  
ATOM    609  O   GLY A  43      42.220  52.076  46.390  1.00 16.230          O  
ATOM    610  H   GLY A  43      41.920  51.897  43.927  1.00 18.580          H  
ATOM    611 1HA  GLY A  43      39.786  53.488  45.111  1.00 18.000          H  
ATOM    612 2HA  GLY A  43      39.370  51.801  45.144  1.00 18.000          H  
ATOM    613  N   GLU A  44      40.306  52.475  47.532  1.00 15.470          N  
ATOM    614  CA  GLU A  44      40.920  52.417  48.864  1.00 16.060          C  
ATOM    615  C   GLU A  44      40.008  51.839  49.939  1.00 16.520          C  
ATOM    616  O   GLU A  44      38.876  52.287  50.121  1.00 15.950          O  
ATOM    617  CB  GLU A  44      41.343  53.832  49.275  1.00 22.250          C  
ATOM    618  CG  GLU A  44      42.018  53.944  50.629  1.00 22.250          C  
ATOM    619  CD  GLU A  44      42.447  55.345  50.940  1.00 22.250          C  
ATOM    620  OE1 GLU A  44      42.236  56.207  50.122  1.00 22.250          O  
ATOM    621  OE2 GLU A  44      42.989  55.560  51.995  1.00 22.250          O  
ATOM    622  H   GLU A  44      39.303  52.646  47.404  1.00 18.560          H  
ATOM    623  HA  GLU A  44      41.808  51.787  48.803  1.00 19.270          H  
ATOM    624 1HB  GLU A  44      42.037  54.225  48.532  1.00 26.700          H  
ATOM    625 2HB  GLU A  44      40.476  54.483  49.277  1.00 26.700          H  
ATOM    626 1HG  GLU A  44      41.323  53.619  51.407  1.00 26.700          H  
ATOM    627 2HG  GLU A  44      42.883  53.284  50.653  1.00 26.700          H  
ATOM    628  N   LYS A  45      40.506  50.844  50.669  1.00 17.600          N  
ATOM    629  CA  LYS A  45      39.727  50.191  51.725  1.00 18.240          C  
ATOM    630  C   LYS A  45      39.350  51.145  52.852  1.00 17.810          C  
ATOM    631  O   LYS A  45      40.177  51.942  53.297  1.00 17.690          O  
ATOM    632  CB  LYS A  45      40.477  48.978  52.285  1.00 25.280          C  
ATOM    633  CG  LYS A  45      39.683  48.202  53.337  1.00 25.280          C  
ATOM    634  CD  LYS A  45      40.394  46.927  53.801  1.00 25.280          C  
ATOM    635  CE  LYS A  45      39.645  46.306  54.989  1.00 25.280          C  
ATOM    636  NZ  LYS A  45      38.268  45.863  54.617  1.00 25.280          N  
ATOM    637  H   LYS A  45      41.449  50.527  50.483  1.00 21.120          H  
ATOM    638  HA  LYS A  45      38.796  49.827  51.288  1.00 21.890          H  
ATOM    639 1HB  LYS A  45      40.722  48.295  51.474  1.00 30.340          H  
ATOM    640 2HB  LYS A  45      41.411  49.306  52.739  1.00 30.340          H  
ATOM    641 1HG  LYS A  45      39.531  48.831  54.216  1.00 30.340          H  
ATOM    642 2HG  LYS A  45      38.703  47.951  52.922  1.00 30.340          H  
ATOM    643 1HD  LYS A  45      40.434  46.206  52.983  1.00 30.340          H  
ATOM    644 2HD  LYS A  45      41.413  47.166  54.106  1.00 30.340          H  
ATOM    645 1HE  LYS A  45      40.204  45.451  55.366  1.00 30.340          H  
ATOM    646 2HE  LYS A  45      39.565  47.054  55.779  1.00 30.340          H  
ATOM    647 1HZ  LYS A  45      37.799  45.485  55.429  1.00 30.340          H  
ATOM    648 2HZ  LYS A  45      37.744  46.661  54.271  1.00 30.340          H  
ATOM    649 3HZ  LYS A  45      38.302  45.166  53.893  1.00 30.340          H  
ATOM    650  N   ASN A  46      38.109  51.046  53.328  1.00 17.680          N  
ATOM    651  CA  ASN A  46      37.633  51.872  54.429  1.00 17.380          C  
ATOM    652  C   ASN A  46      36.546  51.159  55.240  1.00 17.270          C  
ATOM    653  O   ASN A  46      35.430  50.937  54.762  1.00 16.740          O  
ATOM    654  CB  ASN A  46      37.159  53.208  53.894  1.00 24.450          C  
ATOM    655  CG  ASN A  46      36.749  54.189  54.966  1.00 24.450          C  
ATOM    656  OD1 ASN A  46      35.668  54.061  55.553  1.00 24.450          O  
ATOM    657  ND2 ASN A  46      37.596  55.151  55.251  1.00 24.450          N  
ATOM    658  H   ASN A  46      37.468  50.364  52.915  1.00 21.220          H  
ATOM    659  HA  ASN A  46      38.469  52.053  55.105  1.00 20.860          H  
ATOM    660 1HB  ASN A  46      37.960  53.645  53.303  1.00 29.340          H  
ATOM    661 2HB  ASN A  46      36.313  53.049  53.222  1.00 29.340          H  
ATOM    662 1HD2 ASN A  46      37.376  55.823  55.961  1.00 29.340          H  
ATOM    663 2HD2 ASN A  46      38.474  55.206  54.771  1.00 29.340          H  
ATOM    664  N   GLY A  47      36.867  50.811  56.486  1.00 17.810          N  
ATOM    665  CA  GLY A  47      35.928  50.075  57.323  1.00 17.740          C  
ATOM    666  C   GLY A  47      35.617  48.743  56.666  1.00 17.380          C  
ATOM    667  O   GLY A  47      36.521  47.953  56.387  1.00 17.550          O  
ATOM    668  H   GLY A  47      37.785  51.036  56.841  1.00 21.370          H  
ATOM    669 1HA  GLY A  47      36.359  49.914  58.311  1.00 21.290          H  
ATOM    670 2HA  GLY A  47      35.014  50.654  57.452  1.00 21.290          H  
ATOM    671  N   ARG A  48      34.331  48.473  56.457  1.00 16.900          N  
ATOM    672  CA  ARG A  48      33.911  47.226  55.829  1.00 16.620          C  
ATOM    673  C   ARG A  48      33.642  47.441  54.341  1.00 15.520          C  
ATOM    674  O   ARG A  48      33.190  46.523  53.651  1.00 14.990          O  
ATOM    675  CB  ARG A  48      32.678  46.656  56.516  1.00 23.380          C  
ATOM    676  CG  ARG A  48      32.918  46.199  57.956  1.00 23.380          C  
ATOM    677  CD  ARG A  48      31.669  45.740  58.641  1.00 23.380          C  
ATOM    678  NE  ARG A  48      31.104  44.518  58.051  1.00 23.380          N  
ATOM    679  CZ  ARG A  48      29.891  43.994  58.370  1.00 23.380          C  
ATOM    680  NH1 ARG A  48      29.134  44.581  59.279  1.00 23.380          N  
ATOM    681  NH2 ARG A  48      29.454  42.891  57.771  1.00 23.380          N  
ATOM    682  H   ARG A  48      33.639  49.161  56.718  1.00 20.280          H  
ATOM    683  HA  ARG A  48      34.715  46.499  55.928  1.00 19.940          H  
ATOM    684 1HB  ARG A  48      31.881  47.397  56.521  1.00 28.060          H  
ATOM    685 2HB  ARG A  48      32.327  45.799  55.951  1.00 28.060          H  
ATOM    686 1HG  ARG A  48      33.623  45.369  57.951  1.00 28.060          H  
ATOM    687 2HG  ARG A  48      33.339  47.022  58.531  1.00 28.060          H  
ATOM    688 1HD  ARG A  48      31.894  45.542  59.690  1.00 28.060          H  
ATOM    689 2HD  ARG A  48      30.923  46.531  58.573  1.00 28.060          H  
ATOM    690  HE  ARG A  48      31.657  44.030  57.354  1.00 28.060          H  
ATOM    691 1HH1 ARG A  48      29.451  45.418  59.744  1.00 28.060          H  
ATOM    692 2HH1 ARG A  48      28.232  44.191  59.514  1.00 28.060          H  
ATOM    693 1HH2 ARG A  48      30.009  42.425  57.049  1.00 28.060          H  
ATOM    694 2HH2 ARG A  48      28.552  42.511  58.012  1.00 28.060          H  
ATOM    695  N   GLY A  49      33.910  48.660  53.870  1.00 15.240          N  
ATOM    696  CA  GLY A  49      33.713  49.046  52.491  1.00 14.290          C  
ATOM    697  C   GLY A  49      35.007  49.477  51.805  1.00 13.090          C  
ATOM    698  O   GLY A  49      36.118  49.210  52.285  1.00 12.980          O  
ATOM    699  H   GLY A  49      34.306  49.374  54.486  1.00 18.290          H  
ATOM    700 1HA  GLY A  49      33.270  48.225  51.942  1.00 17.150          H  
ATOM    701 2HA  GLY A  49      33.004  49.875  52.459  1.00 17.150          H  
ATOM    702  N   LYS A  50      34.841  50.122  50.652  1.00 12.260          N  
ATOM    703  CA  LYS A  50      35.946  50.595  49.814  1.00 11.020          C  
ATOM    704  C   LYS A  50      35.539  51.790  48.933  1.00  9.830          C  
ATOM    705  O   LYS A  50      34.444  51.808  48.384  1.00  9.160          O  
ATOM    706  CB  LYS A  50      36.466  49.412  48.978  1.00 15.920          C  
ATOM    707  CG  LYS A  50      37.693  49.688  48.134  1.00 15.920          C  
ATOM    708  CD  LYS A  50      38.255  48.425  47.504  1.00 15.920          C  
ATOM    709  CE  LYS A  50      39.496  48.733  46.675  1.00 15.920          C  
ATOM    710  NZ  LYS A  50      40.025  47.518  46.006  1.00 15.920          N  
ATOM    711  H   LYS A  50      33.867  50.258  50.360  1.00 14.710          H  
ATOM    712  HA  LYS A  50      36.748  50.939  50.465  1.00 13.220          H  
ATOM    713 1HB  LYS A  50      36.722  48.598  49.650  1.00 19.110          H  
ATOM    714 2HB  LYS A  50      35.675  49.056  48.332  1.00 19.110          H  
ATOM    715 1HG  LYS A  50      37.457  50.413  47.349  1.00 19.110          H  
ATOM    716 2HG  LYS A  50      38.442  50.095  48.750  1.00 19.110          H  
ATOM    717 1HD  LYS A  50      38.533  47.730  48.298  1.00 19.110          H  
ATOM    718 2HD  LYS A  50      37.519  47.944  46.878  1.00 19.110          H  
ATOM    719 1HE  LYS A  50      39.243  49.470  45.916  1.00 19.110          H  
ATOM    720 2HE  LYS A  50      40.268  49.147  47.326  1.00 19.110          H  
ATOM    721 1HZ  LYS A  50      40.844  47.747  45.457  1.00 19.110          H  
ATOM    722 2HZ  LYS A  50      40.277  46.801  46.670  1.00 19.110          H  
ATOM    723 3HZ  LYS A  50      39.299  47.170  45.407  1.00 19.110          H  
ATOM    724  N   PHE A  51      36.429  52.777  48.792  1.00  9.640          N  
ATOM    725  CA  PHE A  51      36.185  53.946  47.936  1.00  8.570          C  
ATOM    726  C   PHE A  51      36.506  53.592  46.493  1.00  8.230          C  
ATOM    727  O   PHE A  51      37.482  52.873  46.265  1.00  8.010          O  
ATOM    728  CB  PHE A  51      37.098  55.104  48.306  1.00 12.430          C  
ATOM    729  CG  PHE A  51      36.863  55.748  49.626  1.00 12.430          C  
ATOM    730  CD1 PHE A  51      37.725  55.530  50.683  1.00 12.430          C  
ATOM    731  CD2 PHE A  51      35.804  56.584  49.814  1.00 12.430          C  
ATOM    732  CE1 PHE A  51      37.520  56.154  51.884  1.00 12.430          C  
ATOM    733  CE2 PHE A  51      35.597  57.211  51.012  1.00 12.430          C  
ATOM    734  CZ  PHE A  51      36.454  56.997  52.054  1.00 12.430          C  
ATOM    735  H   PHE A  51      37.302  52.706  49.314  1.00 11.570          H  
ATOM    736  HA  PHE A  51      35.136  54.242  48.012  1.00 10.280          H  
ATOM    737 1HB  PHE A  51      38.132  54.773  48.272  1.00 14.910          H  
ATOM    738 2HB  PHE A  51      36.971  55.870  47.549  1.00 14.910          H  
ATOM    739  HD1 PHE A  51      38.585  54.864  50.560  1.00 14.910          H  
ATOM    740  HD2 PHE A  51      35.126  56.749  48.997  1.00 14.910          H  
ATOM    741  HE1 PHE A  51      38.216  55.980  52.698  1.00 14.910          H  
ATOM    742  HE2 PHE A  51      34.747  57.887  51.131  1.00 14.910          H  
ATOM    743  HZ  PHE A  51      36.290  57.497  53.008  1.00 14.910          H  
ATOM    744  N   PHE A  52      35.740  54.130  45.515  1.00  8.340          N  
ATOM    745  CA  PHE A  52      36.038  53.821  44.089  1.00  8.190          C  
ATOM    746  C   PHE A  52      36.156  54.992  43.152  1.00  8.080          C  
ATOM    747  O   PHE A  52      35.172  55.649  42.813  1.00  8.100          O  
ATOM    748  CB  PHE A  52      35.031  52.849  43.484  1.00 11.530          C  
ATOM    749  CG  PHE A  52      35.118  51.579  44.120  1.00 11.530          C  
ATOM    750  CD1 PHE A  52      34.325  51.281  45.177  1.00 11.530          C  
ATOM    751  CD2 PHE A  52      36.063  50.671  43.697  1.00 11.530          C  
ATOM    752  CE1 PHE A  52      34.470  50.123  45.804  1.00 11.530          C  
ATOM    753  CE2 PHE A  52      36.199  49.507  44.337  1.00 11.530          C  
ATOM    754  CZ  PHE A  52      35.403  49.249  45.391  1.00 11.530          C  
ATOM    755  H   PHE A  52      34.986  54.778  45.782  1.00 10.010          H  
ATOM    756  HA  PHE A  52      37.005  53.317  44.066  1.00  9.830          H  
ATOM    757 1HB  PHE A  52      34.019  53.231  43.599  1.00 13.830          H  
ATOM    758 2HB  PHE A  52      35.224  52.720  42.417  1.00 13.830          H  
ATOM    759  HD1 PHE A  52      33.587  52.003  45.530  1.00 13.830          H  
ATOM    760  HD2 PHE A  52      36.709  50.917  42.856  1.00 13.830          H  
ATOM    761  HE1 PHE A  52      33.849  49.902  46.668  1.00 13.830          H  
ATOM    762  HE2 PHE A  52      36.944  48.787  44.029  1.00 13.830          H  
ATOM    763  HZ  PHE A  52      35.524  48.353  45.917  1.00 13.830          H  
ATOM    764  N   PHE A  53      37.357  55.183  42.648  1.00  8.170          N  
ATOM    765  CA  PHE A  53      37.669  56.313  41.805  1.00  8.210          C  
ATOM    766  C   PHE A  53      37.889  55.909  40.366  1.00  8.290          C  
ATOM    767  O   PHE A  53      38.578  54.935  40.069  1.00  8.520          O  
ATOM    768  CB  PHE A  53      38.935  56.989  42.326  1.00 11.480          C  
ATOM    769  CG  PHE A  53      38.773  57.617  43.682  1.00 11.480          C  
ATOM    770  CD1 PHE A  53      38.970  56.861  44.840  1.00 11.480          C  
ATOM    771  CD2 PHE A  53      38.440  58.959  43.815  1.00 11.480          C  
ATOM    772  CE1 PHE A  53      38.829  57.435  46.083  1.00 11.480          C  
ATOM    773  CE2 PHE A  53      38.298  59.526  45.070  1.00 11.480          C  
ATOM    774  CZ  PHE A  53      38.490  58.759  46.197  1.00 11.480          C  
ATOM    775  H   PHE A  53      38.092  54.518  42.890  1.00  9.800          H  
ATOM    776  HA  PHE A  53      36.840  57.018  41.840  1.00  9.850          H  
ATOM    777 1HB  PHE A  53      39.734  56.250  42.386  1.00 13.770          H  
ATOM    778 2HB  PHE A  53      39.253  57.757  41.621  1.00 13.770          H  
ATOM    779  HD1 PHE A  53      39.238  55.811  44.754  1.00 13.770          H  
ATOM    780  HD2 PHE A  53      38.288  59.561  42.920  1.00 13.770          H  
ATOM    781  HE1 PHE A  53      38.991  56.843  46.980  1.00 13.770          H  
ATOM    782  HE2 PHE A  53      38.036  60.567  45.171  1.00 13.770          H  
ATOM    783  HZ  PHE A  53      38.382  59.202  47.178  1.00 13.770          H  
ATOM    784  N   PHE A  54      37.360  56.712  39.467  1.00  8.240          N  
ATOM    785  CA  PHE A  54      37.508  56.483  38.041  1.00  8.410          C  
ATOM    786  C   PHE A  54      38.427  57.531  37.457  1.00  8.270          C  
ATOM    787  O   PHE A  54      38.420  58.680  37.901  1.00  8.120          O  
ATOM    788  CB  PHE A  54      36.168  56.601  37.359  1.00 11.710          C  
ATOM    789  CG  PHE A  54      35.149  55.553  37.624  1.00 11.710          C  
ATOM    790  CD1 PHE A  54      34.464  55.467  38.836  1.00 11.710          C  
ATOM    791  CD2 PHE A  54      34.812  54.684  36.619  1.00 11.710          C  
ATOM    792  CE1 PHE A  54      33.500  54.506  39.019  1.00 11.710          C  
ATOM    793  CE2 PHE A  54      33.843  53.726  36.792  1.00 11.710          C  
ATOM    794  CZ  PHE A  54      33.190  53.632  37.996  1.00 11.710          C  
ATOM    795  H   PHE A  54      36.814  57.499  39.790  1.00  9.890          H  
ATOM    796  HA  PHE A  54      37.932  55.499  37.872  1.00 10.090          H  
ATOM    797 1HB  PHE A  54      35.780  57.486  37.670  1.00 14.050          H  
ATOM    798 2HB  PHE A  54      36.313  56.663  36.282  1.00 14.050          H  
ATOM    799  HD1 PHE A  54      34.690  56.157  39.648  1.00 14.050          H  
ATOM    800  HD2 PHE A  54      35.334  54.760  35.673  1.00 14.050          H  
ATOM    801  HE1 PHE A  54      32.973  54.434  39.975  1.00 14.050          H  
ATOM    802  HE2 PHE A  54      33.606  53.046  35.976  1.00 14.050          H  
ATOM    803  HZ  PHE A  54      32.427  52.873  38.148  1.00 14.050          H  
ATOM    804  N   ASP A  55      39.168  57.160  36.426  1.00  8.430          N  
ATOM    805  CA  ASP A  55      40.066  58.115  35.777  1.00  8.580          C  
ATOM    806  C   ASP A  55      39.470  58.929  34.623  1.00  7.450          C  
ATOM    807  O   ASP A  55      40.169  59.762  34.049  1.00  7.250          O  
ATOM    808  CB  ASP A  55      41.329  57.401  35.274  1.00 11.950          C  
ATOM    809  CG  ASP A  55      42.286  56.935  36.374  1.00 11.950          C  
ATOM    810  OD1 ASP A  55      42.376  57.592  37.393  1.00 11.950          O  
ATOM    811  OD2 ASP A  55      42.926  55.910  36.182  1.00 11.950          O  
ATOM    812  H   ASP A  55      39.135  56.173  36.133  1.00 10.120          H  
ATOM    813  HA  ASP A  55      40.382  58.828  36.537  1.00 10.300          H  
ATOM    814 1HB  ASP A  55      41.031  56.524  34.684  1.00 14.340          H  
ATOM    815 2HB  ASP A  55      41.879  58.062  34.605  1.00 14.340          H  
ATOM    816  N   GLY A  56      38.198  58.732  34.279  1.00  6.910          N  
ATOM    817  CA  GLY A  56      37.648  59.470  33.132  1.00  5.970          C  
ATOM    818  C   GLY A  56      37.824  60.964  33.324  1.00  6.060          C  
ATOM    819  O   GLY A  56      37.287  61.551  34.268  1.00  5.640          O  
ATOM    820  H   GLY A  56      37.659  58.045  34.788  1.00  8.290          H  
ATOM    821 1HA  GLY A  56      38.148  59.166  32.218  1.00  7.160          H  
ATOM    822 2HA  GLY A  56      36.597  59.236  33.004  1.00  7.160          H  
ATOM    823  N   SER A  57      38.452  61.625  32.346  1.00  6.730          N  
ATOM    824  CA  SER A  57      38.750  63.047  32.488  1.00  7.220          C  
ATOM    825  C   SER A  57      37.578  63.929  32.135  1.00  6.450          C  
ATOM    826  O   SER A  57      37.602  65.134  32.381  1.00  6.990          O  
ATOM    827  CB  SER A  57      39.959  63.430  31.651  1.00  9.910          C  
ATOM    828  OG  SER A  57      41.114  62.796  32.102  1.00  9.910          O  
ATOM    829  H   SER A  57      38.777  61.127  31.513  1.00  8.080          H  
ATOM    830  HA  SER A  57      39.007  63.229  33.533  1.00  8.660          H  
ATOM    831 1HB  SER A  57      39.795  63.144  30.649  1.00 11.890          H  
ATOM    832 2HB  SER A  57      40.096  64.509  31.666  1.00 11.890          H  
ATOM    833  HG  SER A  57      41.813  63.075  31.503  1.00 11.890          H  
ATOM    834  N   THR A  58      36.522  63.333  31.593  1.00  5.360          N  
ATOM    835  CA  THR A  58      35.355  64.116  31.218  1.00  4.710          C  
ATOM    836  C   THR A  58      34.423  64.254  32.410  1.00  4.180          C  
ATOM    837  O   THR A  58      33.478  65.042  32.385  1.00  4.140          O  
ATOM    838  CB  THR A  58      34.561  63.472  30.060  1.00  6.850          C  
ATOM    839  OG1 THR A  58      34.043  62.201  30.474  1.00  6.850          O  
ATOM    840  CG2 THR A  58      35.448  63.253  28.878  1.00  6.850          C  
ATOM    841  H   THR A  58      36.542  62.334  31.432  1.00  6.430          H  
ATOM    842  HA  THR A  58      35.677  65.113  30.914  1.00  5.650          H  
ATOM    843  HB  THR A  58      33.738  64.129  29.780  1.00  8.220          H  
ATOM    844  HG1 THR A  58      33.287  62.339  31.051  1.00  8.220          H  
ATOM    845 1HG2 THR A  58      34.870  62.814  28.083  1.00  8.220          H  
ATOM    846 2HG2 THR A  58      35.862  64.204  28.545  1.00  8.220          H  
ATOM    847 3HG2 THR A  58      36.239  62.585  29.159  1.00  8.220          H  
ATOM    848  N   LEU A  59      34.658  63.440  33.437  1.00  4.020          N  
ATOM    849  CA  LEU A  59      33.833  63.406  34.621  1.00  3.600          C  
ATOM    850  C   LEU A  59      34.643  63.374  35.899  1.00  4.480          C  
ATOM    851  O   LEU A  59      34.169  62.856  36.899  1.00  4.630          O  
ATOM    852  CB  LEU A  59      32.905  62.190  34.563  1.00  5.210          C  
ATOM    853  CG  LEU A  59      31.767  62.167  33.539  1.00  5.210          C  
ATOM    854  CD1 LEU A  59      31.203  60.755  33.485  1.00  5.210          C  
ATOM    855  CD2 LEU A  59      30.671  63.150  33.954  1.00  5.210          C  
ATOM    856  H   LEU A  59      35.476  62.826  33.425  1.00  4.820          H  
ATOM    857  HA  LEU A  59      33.236  64.312  34.641  1.00  4.320          H  
ATOM    858 1HB  LEU A  59      33.527  61.386  34.272  1.00  6.250          H  
ATOM    859 2HB  LEU A  59      32.521  61.970  35.521  1.00  6.250          H  
ATOM    860  HG  LEU A  59      32.139  62.432  32.565  1.00  6.250          H  
ATOM    861 1HD1 LEU A  59      30.393  60.714  32.761  1.00  6.250          H  
ATOM    862 2HD1 LEU A  59      31.987  60.060  33.186  1.00  6.250          H  
ATOM    863 3HD1 LEU A  59      30.826  60.471  34.464  1.00  6.250          H  
ATOM    864 1HD2 LEU A  59      29.864  63.114  33.225  1.00  6.250          H  
ATOM    865 2HD2 LEU A  59      30.285  62.880  34.927  1.00  6.250          H  
ATOM    866 3HD2 LEU A  59      31.069  64.161  33.990  1.00  6.250          H  
ATOM    867  N   GLU A  60      35.842  63.949  35.930  1.00  5.180          N  
ATOM    868  CA  GLU A  60      36.633  63.839  37.153  1.00  6.030          C  
ATOM    869  C   GLU A  60      35.898  64.339  38.394  1.00  5.610          C  
ATOM    870  O   GLU A  60      35.951  63.696  39.439  1.00  5.120          O  
ATOM    871  CB  GLU A  60      37.951  64.594  37.016  1.00  8.100          C  
ATOM    872  CG  GLU A  60      38.866  64.476  38.241  1.00  8.100          C  
ATOM    873  CD  GLU A  60      40.172  65.177  38.061  1.00  8.100          C  
ATOM    874  OE1 GLU A  60      40.373  65.755  37.021  1.00  8.100          O  
ATOM    875  OE2 GLU A  60      40.976  65.138  38.961  1.00  8.100          O  
ATOM    876  H   GLU A  60      36.227  64.434  35.128  1.00  6.220          H  
ATOM    877  HA  GLU A  60      36.867  62.783  37.303  1.00  7.240          H  
ATOM    878 1HB  GLU A  60      38.494  64.215  36.145  1.00  9.720          H  
ATOM    879 2HB  GLU A  60      37.751  65.651  36.843  1.00  9.720          H  
ATOM    880 1HG  GLU A  60      38.365  64.903  39.111  1.00  9.720          H  
ATOM    881 2HG  GLU A  60      39.045  63.420  38.445  1.00  9.720          H  
ATOM    882  N   GLY A  61      35.219  65.486  38.297  1.00  5.870          N  
ATOM    883  CA  GLY A  61      34.503  66.046  39.447  1.00  5.570          C  
ATOM    884  C   GLY A  61      33.442  65.067  39.929  1.00  4.910          C  
ATOM    885  O   GLY A  61      33.343  64.751  41.121  1.00  4.520          O  
ATOM    886  H   GLY A  61      35.215  65.970  37.412  1.00  7.040          H  
ATOM    887 1HA  GLY A  61      35.211  66.252  40.251  1.00  6.680          H  
ATOM    888 2HA  GLY A  61      34.041  66.992  39.166  1.00  6.680          H  
ATOM    889  N   TYR A  62      32.635  64.621  38.975  1.00  4.840          N  
ATOM    890  CA  TYR A  62      31.559  63.668  39.168  1.00  4.410          C  
ATOM    891  C   TYR A  62      32.049  62.389  39.803  1.00  3.620          C  
ATOM    892  O   TYR A  62      31.443  61.885  40.745  1.00  3.520          O  
ATOM    893  CB  TYR A  62      30.916  63.380  37.820  1.00  6.350          C  
ATOM    894  CG  TYR A  62      29.942  62.245  37.787  1.00  6.350          C  
ATOM    895  CD1 TYR A  62      28.635  62.421  38.173  1.00  6.350          C  
ATOM    896  CD2 TYR A  62      30.377  61.002  37.347  1.00  6.350          C  
ATOM    897  CE1 TYR A  62      27.761  61.356  38.114  1.00  6.350          C  
ATOM    898  CE2 TYR A  62      29.517  59.950  37.285  1.00  6.350          C  
ATOM    899  CZ  TYR A  62      28.212  60.116  37.663  1.00  6.350          C  
ATOM    900  OH  TYR A  62      27.340  59.055  37.589  1.00  6.350          O  
ATOM    901  H   TYR A  62      32.812  64.949  38.037  1.00  5.810          H  
ATOM    902  HA  TYR A  62      30.820  64.111  39.836  1.00  5.290          H  
ATOM    903 1HB  TYR A  62      30.395  64.273  37.479  1.00  7.620          H  
ATOM    904 2HB  TYR A  62      31.681  63.185  37.112  1.00  7.620          H  
ATOM    905  HD1 TYR A  62      28.292  63.395  38.519  1.00  7.620          H  
ATOM    906  HD2 TYR A  62      31.406  60.862  37.048  1.00  7.620          H  
ATOM    907  HE1 TYR A  62      26.723  61.486  38.414  1.00  7.620          H  
ATOM    908  HE2 TYR A  62      29.865  58.981  36.936  1.00  7.620          H  
ATOM    909  HH  TYR A  62      26.491  59.311  37.957  1.00  7.620          H  
ATOM    910  N   TYR A  63      33.112  61.823  39.249  1.00  3.200          N  
ATOM    911  CA  TYR A  63      33.637  60.584  39.756  1.00  2.550          C  
ATOM    912  C   TYR A  63      34.219  60.724  41.147  1.00  2.700          C  
ATOM    913  O   TYR A  63      34.024  59.837  41.961  1.00  2.510          O  
ATOM    914  CB  TYR A  63      34.680  60.021  38.808  1.00  3.830          C  
ATOM    915  CG  TYR A  63      34.138  59.395  37.530  1.00  3.830          C  
ATOM    916  CD1 TYR A  63      34.753  59.676  36.326  1.00  3.830          C  
ATOM    917  CD2 TYR A  63      33.072  58.485  37.562  1.00  3.830          C  
ATOM    918  CE1 TYR A  63      34.315  59.061  35.182  1.00  3.830          C  
ATOM    919  CE2 TYR A  63      32.646  57.888  36.404  1.00  3.830          C  
ATOM    920  CZ  TYR A  63      33.267  58.174  35.223  1.00  3.830          C  
ATOM    921  OH  TYR A  63      32.853  57.569  34.066  1.00  3.830          O  
ATOM    922  H   TYR A  63      33.563  62.270  38.459  1.00  3.840          H  
ATOM    923  HA  TYR A  63      32.809  59.886  39.840  1.00  3.060          H  
ATOM    924 1HB  TYR A  63      35.366  60.826  38.523  1.00  4.600          H  
ATOM    925 2HB  TYR A  63      35.266  59.271  39.331  1.00  4.600          H  
ATOM    926  HD1 TYR A  63      35.595  60.376  36.281  1.00  4.600          H  
ATOM    927  HD2 TYR A  63      32.578  58.227  38.495  1.00  4.600          H  
ATOM    928  HE1 TYR A  63      34.796  59.277  34.243  1.00  4.600          H  
ATOM    929  HE2 TYR A  63      31.823  57.175  36.430  1.00  4.600          H  
ATOM    930  HH  TYR A  63      32.145  56.951  34.266  1.00  4.600          H  
ATOM    931  N   VAL A  64      34.934  61.808  41.446  1.00  3.400          N  
ATOM    932  CA  VAL A  64      35.468  61.964  42.796  1.00  3.790          C  
ATOM    933  C   VAL A  64      34.331  62.069  43.797  1.00  3.400          C  
ATOM    934  O   VAL A  64      34.398  61.477  44.876  1.00  3.430          O  
ATOM    935  CB  VAL A  64      36.415  63.169  42.913  1.00  5.150          C  
ATOM    936  CG1 VAL A  64      36.777  63.432  44.404  1.00  5.150          C  
ATOM    937  CG2 VAL A  64      37.688  62.861  42.123  1.00  5.150          C  
ATOM    938  H   VAL A  64      35.123  62.509  40.722  1.00  4.080          H  
ATOM    939  HA  VAL A  64      36.048  61.076  43.033  1.00  4.550          H  
ATOM    940  HB  VAL A  64      35.925  64.058  42.502  1.00  6.180          H  
ATOM    941 1HG1 VAL A  64      37.454  64.281  44.464  1.00  6.180          H  
ATOM    942 2HG1 VAL A  64      35.880  63.657  44.980  1.00  6.180          H  
ATOM    943 3HG1 VAL A  64      37.255  62.566  44.826  1.00  6.180          H  
ATOM    944 1HG2 VAL A  64      38.370  63.708  42.185  1.00  6.180          H  
ATOM    945 2HG2 VAL A  64      38.168  61.979  42.538  1.00  6.180          H  
ATOM    946 3HG2 VAL A  64      37.443  62.675  41.083  1.00  6.180          H  
ATOM    947  N   ASP A  65      33.299  62.843  43.466  1.00  3.250          N  
ATOM    948  CA  ASP A  65      32.163  62.973  44.351  1.00  2.910          C  
ATOM    949  C   ASP A  65      31.492  61.618  44.516  1.00  1.970          C  
ATOM    950  O   ASP A  65      31.472  61.110  45.655  1.00  2.350          O  
ATOM    951  CB  ASP A  65      31.165  63.990  43.791  1.00  4.210          C  
ATOM    952  CG  ASP A  65      30.000  64.300  44.743  1.00  4.210          C  
ATOM    953  OD1 ASP A  65      30.080  63.921  45.894  1.00  4.210          O  
ATOM    954  OD2 ASP A  65      29.027  64.880  44.312  1.00  4.210          O  
ATOM    955  H   ASP A  65      33.294  63.354  42.577  1.00  3.900          H  
ATOM    956  HA  ASP A  65      32.511  63.311  45.325  1.00  3.490          H  
ATOM    957 1HB  ASP A  65      31.691  64.914  43.551  1.00  5.050          H  
ATOM    958 2HB  ASP A  65      30.761  63.598  42.851  1.00  5.050          H  
ATOM    959  N   ASP A  66      31.086  60.995  43.341  1.00  1.340          N  
ATOM    960  CA  ASP A  66      30.493  59.888  44.090  1.00  1.230          C  
ATOM    961  C   ASP A  66      31.507  58.798  44.576  1.00  1.340          C  
ATOM    962  O   ASP A  66      31.113  57.949  45.373  1.00  1.130          O  
ATOM    963  CB  ASP A  66      29.301  59.237  43.343  1.00  1.770          C  
ATOM    964  CG  ASP A  66      29.598  58.559  42.042  1.00  1.770          C  
ATOM    965  OD1 ASP A  66      30.731  58.500  41.699  1.00  1.770          O  
ATOM    966  OD2 ASP A  66      28.683  58.095  41.405  1.00  1.770          O  
ATOM    967  H   ASP A  66      30.732  60.366  42.620  1.00  1.610          H  
ATOM    968  HA  ASP A  66      29.937  60.288  44.925  1.00  1.480          H  
ATOM    969 1HB  ASP A  66      28.834  58.507  44.006  1.00  2.120          H  
ATOM    970 2HB  ASP A  66      28.550  60.009  43.157  1.00  2.120          H  
ATOM    971  N   ALA A  67      32.835  58.862  44.237  1.00  2.250          N  
ATOM    972  CA  ALA A  67      33.856  57.912  44.740  1.00  2.880          C  
ATOM    973  C   ALA A  67      33.957  57.950  46.237  1.00  2.590          C  
ATOM    974  O   ALA A  67      34.157  56.912  46.883  1.00  2.580          O  
ATOM    975  CB  ALA A  67      35.229  58.232  44.223  1.00  3.780          C  
ATOM    976  H   ALA A  67      33.135  59.529  43.524  1.00  2.700          H  
ATOM    977  HA  ALA A  67      33.568  56.910  44.425  1.00  3.460          H  
ATOM    978 1HB  ALA A  67      35.928  57.507  44.620  1.00  4.540          H  
ATOM    979 2HB  ALA A  67      35.234  58.187  43.151  1.00  4.540          H  
ATOM    980 3HB  ALA A  67      35.505  59.219  44.550  1.00  4.540          H  
ATOM    981  N   LEU A  68      33.824  59.168  46.779  1.00  2.800          N  
ATOM    982  CA  LEU A  68      33.855  59.440  48.205  1.00  3.440          C  
ATOM    983  C   LEU A  68      32.538  59.009  48.844  1.00  3.240          C  
ATOM    984  O   LEU A  68      32.524  58.479  49.960  1.00  3.680          O  
ATOM    985  CB  LEU A  68      34.159  60.919  48.427  1.00  4.560          C  
ATOM    986  CG  LEU A  68      35.599  61.373  47.998  1.00  4.560          C  
ATOM    987  CD1 LEU A  68      35.679  62.880  48.083  1.00  4.560          C  
ATOM    988  CD2 LEU A  68      36.672  60.721  48.907  1.00  4.560          C  
ATOM    989  H   LEU A  68      33.721  59.965  46.135  1.00  3.360          H  
ATOM    990  HA  LEU A  68      34.640  58.857  48.646  1.00  4.130          H  
ATOM    991 1HB  LEU A  68      33.441  61.502  47.838  1.00  5.470          H  
ATOM    992 2HB  LEU A  68      34.020  61.155  49.479  1.00  5.470          H  
ATOM    993  HG  LEU A  68      35.780  61.080  46.963  1.00  5.470          H  
ATOM    994 1HD1 LEU A  68      36.670  63.208  47.768  1.00  5.470          H  
ATOM    995 2HD1 LEU A  68      34.926  63.317  47.423  1.00  5.470          H  
ATOM    996 3HD1 LEU A  68      35.498  63.201  49.106  1.00  5.470          H  
ATOM    997 1HD2 LEU A  68      37.657  61.064  48.591  1.00  5.470          H  
ATOM    998 2HD2 LEU A  68      36.503  61.018  49.943  1.00  5.470          H  
ATOM    999 3HD2 LEU A  68      36.643  59.640  48.839  1.00  5.470          H  
ATOM   1000  N   GLN A  69      31.427  59.149  48.093  1.00  3.020          N  
ATOM   1001  CA  GLN A  69      30.111  58.672  48.550  1.00  3.770          C  
ATOM   1002  C   GLN A  69      30.211  57.139  48.624  1.00  3.570          C  
ATOM   1003  O   GLN A  69      29.595  56.488  49.481  1.00  3.640          O  
ATOM   1004  CB  GLN A  69      28.981  59.105  47.611  1.00  4.980          C  
ATOM   1005  CG  GLN A  69      28.706  60.611  47.593  1.00  4.980          C  
ATOM   1006  CD  GLN A  69      27.686  60.986  46.531  1.00  4.980          C  
ATOM   1007  OE1 GLN A  69      26.793  60.192  46.210  1.00  4.980          O  
ATOM   1008  NE2 GLN A  69      27.822  62.173  45.970  1.00  4.980          N  
ATOM   1009  H   GLN A  69      31.500  59.652  47.198  1.00  3.620          H  
ATOM   1010  HA  GLN A  69      29.911  59.058  49.548  1.00  4.520          H  
ATOM   1011 1HB  GLN A  69      29.187  58.781  46.610  1.00  5.970          H  
ATOM   1012 2HB  GLN A  69      28.060  58.613  47.916  1.00  5.970          H  
ATOM   1013 1HG  GLN A  69      28.317  60.909  48.563  1.00  5.970          H  
ATOM   1014 2HG  GLN A  69      29.632  61.148  47.383  1.00  5.970          H  
ATOM   1015 1HE2 GLN A  69      27.194  62.481  45.258  1.00  5.970          H  
ATOM   1016 2HE2 GLN A  69      28.593  62.806  46.250  1.00  5.970          H  
ATOM   1017  N   GLY A  70      31.135  56.608  47.808  1.00  3.460          N  
ATOM   1018  CA  GLY A  70      31.533  55.220  47.676  1.00  3.400          C  
ATOM   1019  C   GLY A  70      31.955  54.595  49.008  1.00  4.250          C  
ATOM   1020  O   GLY A  70      32.077  53.384  49.124  1.00  4.880          O  
ATOM   1021  H   GLY A  70      31.486  57.242  47.087  1.00  4.150          H  
ATOM   1022 1HA  GLY A  70      30.710  54.670  47.236  1.00  4.080          H  
ATOM   1023 2HA  GLY A  70      32.358  55.154  46.968  1.00  4.080          H  
ATOM   1024  N   GLN A  71      32.137  55.389  50.058  1.00  4.410          N  
ATOM   1025  CA  GLN A  71      32.465  54.834  51.364  1.00  5.310          C  
ATOM   1026  C   GLN A  71      31.369  53.824  51.770  1.00  5.890          C  
ATOM   1027  O   GLN A  71      31.608  52.904  52.552  1.00  6.550          O  
ATOM   1028  CB  GLN A  71      32.536  55.924  52.424  1.00  7.070          C  
ATOM   1029  CG  GLN A  71      33.099  55.464  53.755  1.00  7.070          C  
ATOM   1030  CD  GLN A  71      33.225  56.601  54.713  1.00  7.070          C  
ATOM   1031  OE1 GLN A  71      32.545  57.613  54.529  1.00  7.070          O  
ATOM   1032  NE2 GLN A  71      34.071  56.460  55.725  1.00  7.070          N  
ATOM   1033  H   GLN A  71      32.069  56.407  49.948  1.00  5.290          H  
ATOM   1034  HA  GLN A  71      33.423  54.317  51.300  1.00  6.370          H  
ATOM   1035 1HB  GLN A  71      33.100  56.754  52.065  1.00  8.490          H  
ATOM   1036 2HB  GLN A  71      31.526  56.291  52.607  1.00  8.490          H  
ATOM   1037 1HG  GLN A  71      32.448  54.712  54.199  1.00  8.490          H  
ATOM   1038 2HG  GLN A  71      34.089  55.044  53.584  1.00  8.490          H  
ATOM   1039 1HE2 GLN A  71      34.185  57.195  56.393  1.00  8.490          H  
ATOM   1040 2HE2 GLN A  71      34.607  55.598  55.817  1.00  8.490          H  
ATOM   1041  N   GLY A  72      30.139  54.033  51.268  1.00  5.670          N  
ATOM   1042  CA  GLY A  72      28.979  53.200  51.572  1.00  6.210          C  
ATOM   1043  C   GLY A  72      28.927  51.896  50.759  1.00  5.840          C  
ATOM   1044  O   GLY A  72      27.937  51.158  50.822  1.00  6.150          O  
ATOM   1045  H   GLY A  72      30.008  54.830  50.632  1.00  6.800          H  
ATOM   1046 1HA  GLY A  72      28.984  52.963  52.635  1.00  7.450          H  
ATOM   1047 2HA  GLY A  72      28.075  53.776  51.383  1.00  7.450          H  
ATOM   1048  N   VAL A  73      29.968  51.629  49.978  1.00  5.300          N  
ATOM   1049  CA  VAL A  73      30.070  50.445  49.153  1.00  5.270          C  
ATOM   1050  C   VAL A  73      30.779  49.333  49.909  1.00  4.430          C  
ATOM   1051  O   VAL A  73      31.930  49.469  50.312  1.00  3.860          O  
ATOM   1052  CB  VAL A  73      30.803  50.815  47.886  1.00  7.390          C  
ATOM   1053  CG1 VAL A  73      30.943  49.623  47.024  1.00  7.390          C  
ATOM   1054  CG2 VAL A  73      30.037  51.929  47.292  1.00  7.390          C  
ATOM   1055  H   VAL A  73      30.744  52.295  49.936  1.00  6.360          H  
ATOM   1056  HA  VAL A  73      29.065  50.106  48.896  1.00  6.320          H  
ATOM   1057  HB  VAL A  73      31.819  51.152  48.108  1.00  8.870          H  
ATOM   1058 1HG1 VAL A  73      31.464  49.878  46.103  1.00  8.870          H  
ATOM   1059 2HG1 VAL A  73      31.496  48.912  47.570  1.00  8.870          H  
ATOM   1060 3HG1 VAL A  73      29.989  49.227  46.799  1.00  8.870          H  
ATOM   1061 1HG2 VAL A  73      30.502  52.255  46.361  1.00  8.870          H  
ATOM   1062 2HG2 VAL A  73      29.062  51.601  47.141  1.00  8.870          H  
ATOM   1063 3HG2 VAL A  73      29.990  52.745  47.968  1.00  8.870          H  
ATOM   1064  N   TYR A  74      30.065  48.229  50.098  1.00  4.520          N  
ATOM   1065  CA  TYR A  74      30.481  47.086  50.919  1.00  3.970          C  
ATOM   1066  C   TYR A  74      31.340  46.013  50.251  1.00  3.370          C  
ATOM   1067  O   TYR A  74      31.014  45.539  49.153  1.00  3.130          O  
ATOM   1068  CB  TYR A  74      29.202  46.446  51.464  1.00  5.780          C  
ATOM   1069  CG  TYR A  74      29.404  45.288  52.366  1.00  5.780          C  
ATOM   1070  CD1 TYR A  74      29.813  45.522  53.656  1.00  5.780          C  
ATOM   1071  CD2 TYR A  74      29.164  43.994  51.923  1.00  5.780          C  
ATOM   1072  CE1 TYR A  74      29.995  44.478  54.507  1.00  5.780          C  
ATOM   1073  CE2 TYR A  74      29.348  42.934  52.789  1.00  5.780          C  
ATOM   1074  CZ  TYR A  74      29.767  43.175  54.083  1.00  5.780          C  
ATOM   1075  OH  TYR A  74      29.968  42.123  54.965  1.00  5.780          O  
ATOM   1076  H   TYR A  74      29.138  48.203  49.683  1.00  5.420          H  
ATOM   1077  HA  TYR A  74      31.055  47.475  51.758  1.00  4.760          H  
ATOM   1078 1HB  TYR A  74      28.631  47.200  52.005  1.00  6.930          H  
ATOM   1079 2HB  TYR A  74      28.587  46.116  50.626  1.00  6.930          H  
ATOM   1080  HD1 TYR A  74      29.997  46.539  53.998  1.00  6.930          H  
ATOM   1081  HD2 TYR A  74      28.840  43.821  50.902  1.00  6.930          H  
ATOM   1082  HE1 TYR A  74      30.319  44.669  55.510  1.00  6.930          H  
ATOM   1083  HE2 TYR A  74      29.172  41.917  52.458  1.00  6.930          H  
ATOM   1084  HH  TYR A  74      29.804  41.287  54.507  1.00  6.930          H  
ATOM   1085  N   THR A  75      32.428  45.595  50.928  1.00  3.530          N  
ATOM   1086  CA  THR A  75      33.251  44.511  50.404  1.00  3.210          C  
ATOM   1087  C   THR A  75      32.781  43.185  50.992  1.00  3.690          C  
ATOM   1088  O   THR A  75      32.234  43.145  52.088  1.00  3.620          O  
ATOM   1089  CB  THR A  75      34.743  44.693  50.738  1.00  4.620          C  
ATOM   1090  OG1 THR A  75      34.919  44.657  52.159  1.00  4.620          O  
ATOM   1091  CG2 THR A  75      35.258  46.032  50.206  1.00  4.620          C  
ATOM   1092  H   THR A  75      32.680  46.008  51.835  1.00  4.240          H  
ATOM   1093  HA  THR A  75      33.139  44.464  49.331  1.00  3.850          H  
ATOM   1094  HB  THR A  75      35.313  43.879  50.285  1.00  5.550          H  
ATOM   1095  HG1 THR A  75      34.558  43.829  52.511  1.00  5.550          H  
ATOM   1096 1HG2 THR A  75      36.311  46.143  50.458  1.00  5.550          H  
ATOM   1097 2HG2 THR A  75      35.142  46.074  49.140  1.00  5.550          H  
ATOM   1098 3HG2 THR A  75      34.696  46.832  50.655  1.00  5.550          H  
ATOM   1099  N   TYR A  76      33.137  42.091  50.343  1.00  4.320          N  
ATOM   1100  CA  TYR A  76      32.760  40.745  50.763  1.00  4.910          C  
ATOM   1101  C   TYR A  76      33.923  39.835  51.134  1.00  4.490          C  
ATOM   1102  O   TYR A  76      35.082  40.098  50.821  1.00  3.500          O  
ATOM   1103  CB  TYR A  76      31.927  40.087  49.665  1.00  6.640          C  
ATOM   1104  CG  TYR A  76      30.576  40.734  49.426  1.00  6.640          C  
ATOM   1105  CD1 TYR A  76      30.437  41.775  48.530  1.00  6.640          C  
ATOM   1106  CD2 TYR A  76      29.466  40.260  50.106  1.00  6.640          C  
ATOM   1107  CE1 TYR A  76      29.202  42.334  48.310  1.00  6.640          C  
ATOM   1108  CE2 TYR A  76      28.227  40.824  49.886  1.00  6.640          C  
ATOM   1109  CZ  TYR A  76      28.093  41.856  48.989  1.00  6.640          C  
ATOM   1110  OH  TYR A  76      26.855  42.416  48.767  1.00  6.640          O  
ATOM   1111  H   TYR A  76      33.615  42.209  49.449  1.00  5.180          H  
ATOM   1112  HA  TYR A  76      32.133  40.835  51.651  1.00  5.890          H  
ATOM   1113 1HB  TYR A  76      32.489  40.116  48.725  1.00  7.970          H  
ATOM   1114 2HB  TYR A  76      31.765  39.039  49.908  1.00  7.970          H  
ATOM   1115  HD1 TYR A  76      31.298  42.147  47.999  1.00  7.970          H  
ATOM   1116  HD2 TYR A  76      29.572  39.437  50.816  1.00  7.970          H  
ATOM   1117  HE1 TYR A  76      29.104  43.146  47.607  1.00  7.970          H  
ATOM   1118  HE2 TYR A  76      27.354  40.449  50.420  1.00  7.970          H  
ATOM   1119  HH  TYR A  76      26.210  42.017  49.358  1.00  7.970          H  
ATOM   1120  N   GLU A  77      33.598  38.716  51.771  1.00  5.360          N  
ATOM   1121  CA  GLU A  77      34.575  37.710  52.173  1.00  5.360          C  
ATOM   1122  C   GLU A  77      35.361  37.140  50.985  1.00  4.910          C  
ATOM   1123  O   GLU A  77      36.528  36.778  51.122  1.00  4.620          O  
ATOM   1124  CB  GLU A  77      33.852  36.590  52.922  1.00  7.500          C  
ATOM   1125  CG  GLU A  77      33.203  37.052  54.241  1.00  7.500          C  
ATOM   1126  CD  GLU A  77      31.844  37.708  54.042  1.00  7.500          C  
ATOM   1127  OE1 GLU A  77      31.409  37.796  52.907  1.00  7.500          O  
ATOM   1128  OE2 GLU A  77      31.263  38.143  55.001  1.00  7.500          O  
ATOM   1129  H   GLU A  77      32.618  38.551  52.010  1.00  6.430          H  
ATOM   1130  HA  GLU A  77      35.286  38.180  52.852  1.00  6.430          H  
ATOM   1131 1HB  GLU A  77      33.076  36.163  52.286  1.00  9.000          H  
ATOM   1132 2HB  GLU A  77      34.558  35.794  53.156  1.00  9.000          H  
ATOM   1133 1HG  GLU A  77      33.085  36.189  54.896  1.00  9.000          H  
ATOM   1134 2HG  GLU A  77      33.873  37.757  54.731  1.00  9.000          H  
ATOM   1135  N   ASP A  78      34.735  37.086  49.801  1.00  5.010          N  
ATOM   1136  CA  ASP A  78      35.399  36.581  48.603  1.00  4.920          C  
ATOM   1137  C   ASP A  78      36.211  37.672  47.883  1.00  3.780          C  
ATOM   1138  O   ASP A  78      36.776  37.429  46.814  1.00  3.930          O  
ATOM   1139  CB  ASP A  78      34.370  35.963  47.647  1.00  6.920          C  
ATOM   1140  CG  ASP A  78      33.353  36.965  47.051  1.00  6.920          C  
ATOM   1141  OD1 ASP A  78      33.551  38.171  47.150  1.00  6.920          O  
ATOM   1142  OD2 ASP A  78      32.368  36.506  46.519  1.00  6.920          O  
ATOM   1143  H   ASP A  78      33.763  37.360  49.732  1.00  6.010          H  
ATOM   1144  HA  ASP A  78      36.092  35.795  48.905  1.00  5.900          H  
ATOM   1145 1HB  ASP A  78      34.898  35.484  46.822  1.00  8.310          H  
ATOM   1146 2HB  ASP A  78      33.818  35.183  48.172  1.00  8.310          H  
ATOM   1147  N   GLY A  79      36.274  38.869  48.482  1.00  2.860          N  
ATOM   1148  CA  GLY A  79      37.007  40.025  47.985  1.00  1.700          C  
ATOM   1149  C   GLY A  79      36.213  40.974  47.077  1.00  1.170          C  
ATOM   1150  O   GLY A  79      36.672  42.083  46.801  1.00  0.650          O  
ATOM   1151  H   GLY A  79      35.791  39.008  49.368  1.00  3.430          H  
ATOM   1152 1HA  GLY A  79      37.368  40.588  48.846  1.00  2.040          H  
ATOM   1153 2HA  GLY A  79      37.889  39.675  47.454  1.00  2.040          H  
ATOM   1154  N   GLY A  80      35.010  40.579  46.658  1.00  1.890          N  
ATOM   1155  CA  GLY A  80      34.251  41.432  45.759  1.00  1.480          C  
ATOM   1156  C   GLY A  80      33.631  42.592  46.513  1.00  0.780          C  
ATOM   1157  O   GLY A  80      33.794  42.721  47.727  1.00  1.460          O  
ATOM   1158  H   GLY A  80      34.629  39.656  46.926  1.00  2.270          H  
ATOM   1159 1HA  GLY A  80      34.901  41.808  44.966  1.00  1.780          H  
ATOM   1160 2HA  GLY A  80      33.467  40.842  45.283  1.00  1.780          H  
ATOM   1161  N   VAL A  81      32.958  43.466  45.796  1.00  0.820          N  
ATOM   1162  CA  VAL A  81      32.361  44.636  46.395  1.00  0.740          C  
ATOM   1163  C   VAL A  81      31.167  45.178  45.595  1.00  0.500          C  
ATOM   1164  O   VAL A  81      31.269  45.420  44.398  1.00  1.300          O  
ATOM   1165  CB  VAL A  81      33.543  45.617  46.589  1.00  1.070          C  
ATOM   1166  CG1 VAL A  81      34.222  45.831  45.305  1.00  1.070          C  
ATOM   1167  CG2 VAL A  81      33.096  46.905  47.087  1.00  1.070          C  
ATOM   1168  H   VAL A  81      32.858  43.305  44.797  1.00  0.980          H  
ATOM   1169  HA  VAL A  81      31.993  44.348  47.372  1.00  0.890          H  
ATOM   1170  HB  VAL A  81      34.252  45.175  47.271  1.00  1.280          H  
ATOM   1171 1HG1 VAL A  81      35.051  46.453  45.424  1.00  1.280          H  
ATOM   1172 2HG1 VAL A  81      34.583  44.893  44.940  1.00  1.280          H  
ATOM   1173 3HG1 VAL A  81      33.536  46.262  44.607  1.00  1.280          H  
ATOM   1174 1HG2 VAL A  81      33.935  47.552  47.216  1.00  1.280          H  
ATOM   1175 2HG2 VAL A  81      32.417  47.321  46.358  1.00  1.280          H  
ATOM   1176 3HG2 VAL A  81      32.615  46.803  48.015  1.00  1.280          H  
ATOM   1177  N   LEU A  82      30.047  45.427  46.247  1.00  0.540          N  
ATOM   1178  CA  LEU A  82      28.857  45.877  45.509  1.00  0.500          C  
ATOM   1179  C   LEU A  82      28.285  47.173  46.034  1.00  0.470          C  
ATOM   1180  O   LEU A  82      27.990  47.299  47.227  1.00  0.790          O  
ATOM   1181  CB  LEU A  82      27.778  44.773  45.508  1.00  0.720          C  
ATOM   1182  CG  LEU A  82      26.351  45.092  44.871  1.00  0.720          C  
ATOM   1183  CD1 LEU A  82      26.442  45.381  43.353  1.00  0.720          C  
ATOM   1184  CD2 LEU A  82      25.468  43.877  45.105  1.00  0.720          C  
ATOM   1185  H   LEU A  82      30.049  45.324  47.268  1.00  0.650          H  
ATOM   1186  HA  LEU A  82      29.147  46.056  44.476  1.00  0.600          H  
ATOM   1187 1HB  LEU A  82      28.183  43.908  44.983  1.00  0.860          H  
ATOM   1188 2HB  LEU A  82      27.595  44.486  46.542  1.00  0.860          H  
ATOM   1189  HG  LEU A  82      25.912  45.967  45.357  1.00  0.860          H  
ATOM   1190 1HD1 LEU A  82      25.444  45.577  42.962  1.00  0.860          H  
ATOM   1191 2HD1 LEU A  82      27.055  46.242  43.186  1.00  0.860          H  
ATOM   1192 3HD1 LEU A  82      26.872  44.524  42.839  1.00  0.860          H  
ATOM   1193 1HD2 LEU A  82      24.489  44.054  44.693  1.00  0.860          H  
ATOM   1194 2HD2 LEU A  82      25.908  43.007  44.616  1.00  0.860          H  
ATOM   1195 3HD2 LEU A  82      25.385  43.688  46.177  1.00  0.860          H  
ATOM   1196  N   GLN A  83      28.086  48.131  45.125  1.00  0.160          N  
ATOM   1197  CA  GLN A  83      27.507  49.419  45.486  1.00  0.340          C  
ATOM   1198  C   GLN A  83      26.157  49.544  44.890  1.00  0.100          C  
ATOM   1199  O   GLN A  83      25.907  49.031  43.801  1.00  0.110          O  
ATOM   1200  CB  GLN A  83      28.248  50.642  44.917  1.00  0.400          C  
ATOM   1201  CG  GLN A  83      28.166  50.903  43.489  1.00  0.400          C  
ATOM   1202  CD  GLN A  83      28.900  52.173  43.125  1.00  0.400          C  
ATOM   1203  OE1 GLN A  83      29.985  52.472  43.635  1.00  0.400          O  
ATOM   1204  NE2 GLN A  83      28.300  52.944  42.235  1.00  0.400          N  
ATOM   1205  H   GLN A  83      28.362  47.942  44.159  1.00  0.190          H  
ATOM   1206  HA  GLN A  83      27.423  49.493  46.570  1.00  0.410          H  
ATOM   1207 1HB  GLN A  83      27.869  51.541  45.382  1.00  0.480          H  
ATOM   1208 2HB  GLN A  83      29.287  50.552  45.087  1.00  0.480          H  
ATOM   1209 1HG  GLN A  83      28.637  50.088  43.002  1.00  0.480          H  
ATOM   1210 2HG  GLN A  83      27.146  51.030  43.150  1.00  0.480          H  
ATOM   1211 1HE2 GLN A  83      28.735  53.801  41.929  1.00  0.480          H  
ATOM   1212 2HE2 GLN A  83      27.422  52.681  41.839  1.00  0.480          H  
ATOM   1213  N   GLY A  84      25.318  50.348  45.507  1.00  0.060          N  
ATOM   1214  CA  GLY A  84      24.067  50.646  44.859  1.00  0.170          C  
ATOM   1215  C   GLY A  84      23.059  51.283  45.766  1.00  0.140          C  
ATOM   1216  O   GLY A  84      23.276  51.434  46.973  1.00  0.110          O  
ATOM   1217  H   GLY A  84      25.535  50.746  46.413  1.00  0.070          H  
ATOM   1218 1HA  GLY A  84      24.258  51.326  44.031  1.00  0.200          H  
ATOM   1219 2HA  GLY A  84      23.652  49.750  44.422  1.00  0.200          H  
ATOM   1220  N   THR A  85      21.961  51.666  45.146  1.00  0.160          N  
ATOM   1221  CA  THR A  85      20.824  52.276  45.803  1.00  0.160          C  
ATOM   1222  C   THR A  85      19.945  51.189  46.382  1.00  0.150          C  
ATOM   1223  O   THR A  85      19.676  50.201  45.704  1.00  0.150          O  
ATOM   1224  CB  THR A  85      20.018  53.137  44.810  1.00  0.220          C  
ATOM   1225  OG1 THR A  85      20.856  54.187  44.310  1.00  0.220          O  
ATOM   1226  CG2 THR A  85      18.784  53.747  45.483  1.00  0.220          C  
ATOM   1227  H   THR A  85      21.932  51.521  44.130  1.00  0.190          H  
ATOM   1228  HA  THR A  85      21.178  52.908  46.617  1.00  0.190          H  
ATOM   1229  HB  THR A  85      19.701  52.513  43.980  1.00  0.270          H  
ATOM   1230  HG1 THR A  85      21.531  53.799  43.741  1.00  0.270          H  
ATOM   1231 1HG2 THR A  85      18.242  54.345  44.754  1.00  0.270          H  
ATOM   1232 2HG2 THR A  85      18.123  52.964  45.855  1.00  0.270          H  
ATOM   1233 3HG2 THR A  85      19.095  54.379  46.311  1.00  0.270          H  
ATOM   1234  N   TYR A  86      19.522  51.367  47.628  1.00  0.160          N  
ATOM   1235  CA  TYR A  86      18.633  50.433  48.305  1.00  0.160          C  
ATOM   1236  C   TYR A  86      17.338  51.104  48.722  1.00  0.170          C  
ATOM   1237  O   TYR A  86      17.332  52.280  49.100  1.00  0.190          O  
ATOM   1238  CB  TYR A  86      19.304  49.850  49.554  1.00  0.220          C  
ATOM   1239  CG  TYR A  86      20.449  48.896  49.311  1.00  0.220          C  
ATOM   1240  CD1 TYR A  86      21.705  49.342  48.957  1.00  0.220          C  
ATOM   1241  CD2 TYR A  86      20.235  47.557  49.503  1.00  0.220          C  
ATOM   1242  CE1 TYR A  86      22.726  48.439  48.774  1.00  0.220          C  
ATOM   1243  CE2 TYR A  86      21.235  46.654  49.328  1.00  0.220          C  
ATOM   1244  CZ  TYR A  86      22.479  47.081  48.964  1.00  0.220          C  
ATOM   1245  OH  TYR A  86      23.482  46.163  48.791  1.00  0.220          O  
ATOM   1246  H   TYR A  86      19.811  52.203  48.115  1.00  0.190          H  
ATOM   1247  HA  TYR A  86      18.380  49.634  47.618  1.00  0.190          H  
ATOM   1248 1HB  TYR A  86      19.673  50.666  50.173  1.00  0.270          H  
ATOM   1249 2HB  TYR A  86      18.548  49.319  50.137  1.00  0.270          H  
ATOM   1250  HD1 TYR A  86      21.891  50.405  48.816  1.00  0.270          H  
ATOM   1251  HD2 TYR A  86      19.262  47.214  49.800  1.00  0.270          H  
ATOM   1252  HE1 TYR A  86      23.718  48.792  48.486  1.00  0.270          H  
ATOM   1253  HE2 TYR A  86      21.040  45.593  49.483  1.00  0.270          H  
ATOM   1254  HH  TYR A  86      24.278  46.611  48.490  1.00  0.270          H  
ATOM   1255  N   VAL A  87      16.253  50.342  48.678  1.00  0.150          N  
ATOM   1256  CA  VAL A  87      14.948  50.790  49.131  1.00  0.180          C  
ATOM   1257  C   VAL A  87      14.402  49.777  50.117  1.00  0.190          C  
ATOM   1258  O   VAL A  87      14.275  48.593  49.809  1.00  0.180          O  
ATOM   1259  CB  VAL A  87      13.987  50.986  47.936  1.00  0.240          C  
ATOM   1260  CG1 VAL A  87      12.602  51.412  48.416  1.00  0.240          C  
ATOM   1261  CG2 VAL A  87      14.567  52.070  46.988  1.00  0.240          C  
ATOM   1262  H   VAL A  87      16.368  49.379  48.346  1.00  0.180          H  
ATOM   1263  HA  VAL A  87      15.059  51.747  49.641  1.00  0.220          H  
ATOM   1264  HB  VAL A  87      13.877  50.045  47.412  1.00  0.290          H  
ATOM   1265 1HG1 VAL A  87      11.946  51.538  47.556  1.00  0.290          H  
ATOM   1266 2HG1 VAL A  87      12.174  50.654  49.077  1.00  0.290          H  
ATOM   1267 3HG1 VAL A  87      12.673  52.356  48.956  1.00  0.290          H  
ATOM   1268 1HG2 VAL A  87      13.901  52.206  46.138  1.00  0.290          H  
ATOM   1269 2HG2 VAL A  87      14.662  53.008  47.530  1.00  0.290          H  
ATOM   1270 3HG2 VAL A  87      15.549  51.782  46.621  1.00  0.290          H  
ATOM   1271  N   ASP A  88      14.116  50.228  51.328  1.00  0.240          N  
ATOM   1272  CA  ASP A  88      13.613  49.366  52.390  1.00  0.270          C  
ATOM   1273  C   ASP A  88      14.495  48.124  52.585  1.00  0.250          C  
ATOM   1274  O   ASP A  88      14.006  47.019  52.823  1.00  0.270          O  
ATOM   1275  CB  ASP A  88      12.166  48.976  52.096  1.00  0.370          C  
ATOM   1276  CG  ASP A  88      11.255  50.208  52.043  1.00  0.370          C  
ATOM   1277  OD1 ASP A  88      11.532  51.165  52.743  1.00  0.370          O  
ATOM   1278  OD2 ASP A  88      10.301  50.189  51.300  1.00  0.370          O  
ATOM   1279  H   ASP A  88      14.221  51.217  51.520  1.00  0.290          H  
ATOM   1280  HA  ASP A  88      13.623  49.933  53.322  1.00  0.320          H  
ATOM   1281 1HB  ASP A  88      12.107  48.440  51.147  1.00  0.440          H  
ATOM   1282 2HB  ASP A  88      11.803  48.305  52.875  1.00  0.440          H  
ATOM   1283  N   GLY A  89      15.812  48.317  52.480  1.00  0.220          N  
ATOM   1284  CA  GLY A  89      16.794  47.259  52.678  1.00  0.200          C  
ATOM   1285  C   GLY A  89      17.130  46.404  51.450  1.00  0.190          C  
ATOM   1286  O   GLY A  89      18.070  45.609  51.510  1.00  0.210          O  
ATOM   1287  H   GLY A  89      16.148  49.251  52.293  1.00  0.260          H  
ATOM   1288 1HA  GLY A  89      17.714  47.709  53.051  1.00  0.240          H  
ATOM   1289 2HA  GLY A  89      16.438  46.603  53.471  1.00  0.240          H  
ATOM   1290  N   GLU A  90      16.407  46.556  50.340  1.00  0.170          N  
ATOM   1291  CA  GLU A  90      16.684  45.727  49.163  1.00  0.160          C  
ATOM   1292  C   GLU A  90      17.294  46.548  48.049  1.00  0.090          C  
ATOM   1293  O   GLU A  90      16.946  47.711  47.847  1.00  0.120          O  
ATOM   1294  CB  GLU A  90      15.412  45.017  48.699  1.00  0.230          C  
ATOM   1295  CG  GLU A  90      14.879  44.001  49.724  1.00  0.230          C  
ATOM   1296  CD  GLU A  90      13.661  43.244  49.267  1.00  0.230          C  
ATOM   1297  OE1 GLU A  90      12.930  43.762  48.471  1.00  0.230          O  
ATOM   1298  OE2 GLU A  90      13.477  42.136  49.711  1.00  0.230          O  
ATOM   1299  H   GLU A  90      15.634  47.228  50.312  1.00  0.200          H  
ATOM   1300  HA  GLU A  90      17.406  44.959  49.436  1.00  0.190          H  
ATOM   1301 1HB  GLU A  90      14.632  45.758  48.511  1.00  0.270          H  
ATOM   1302 2HB  GLU A  90      15.607  44.495  47.762  1.00  0.270          H  
ATOM   1303 1HG  GLU A  90      15.666  43.302  49.976  1.00  0.270          H  
ATOM   1304 2HG  GLU A  90      14.626  44.548  50.635  1.00  0.270          H  
ATOM   1305  N   LEU A  91      18.222  45.963  47.315  1.00  0.110          N  
ATOM   1306  CA  LEU A  91      18.868  46.725  46.261  1.00  0.170          C  
ATOM   1307  C   LEU A  91      17.765  47.121  45.268  1.00  0.180          C  
ATOM   1308  O   LEU A  91      16.965  46.282  44.817  1.00  0.200          O  
ATOM   1309  CB  LEU A  91      20.025  45.870  45.714  1.00  0.210          C  
ATOM   1310  CG  LEU A  91      21.076  46.465  44.757  1.00  0.210          C  
ATOM   1311  CD1 LEU A  91      21.908  47.522  45.409  1.00  0.210          C  
ATOM   1312  CD2 LEU A  91      21.993  45.345  44.380  1.00  0.210          C  
ATOM   1313  H   LEU A  91      18.479  44.992  47.490  1.00  0.130          H  
ATOM   1314  HA  LEU A  91      19.287  47.635  46.683  1.00  0.200          H  
ATOM   1315 1HB  LEU A  91      20.566  45.470  46.568  1.00  0.260          H  
ATOM   1316 2HB  LEU A  91      19.595  45.046  45.196  1.00  0.260          H  
ATOM   1317  HG  LEU A  91      20.605  46.903  43.905  1.00  0.260          H  
ATOM   1318 1HD1 LEU A  91      22.636  47.856  44.693  1.00  0.260          H  
ATOM   1319 2HD1 LEU A  91      21.298  48.358  45.722  1.00  0.260          H  
ATOM   1320 3HD1 LEU A  91      22.410  47.102  46.254  1.00  0.260          H  
ATOM   1321 1HD2 LEU A  91      22.769  45.712  43.712  1.00  0.260          H  
ATOM   1322 2HD2 LEU A  91      22.451  44.955  45.285  1.00  0.260          H  
ATOM   1323 3HD2 LEU A  91      21.435  44.553  43.899  1.00  0.260          H  
ATOM   1324  N   ASN A  92      17.683  48.415  44.977  1.00  0.160          N  
ATOM   1325  CA  ASN A  92      16.637  48.970  44.135  1.00  0.150          C  
ATOM   1326  C   ASN A  92      17.074  50.313  43.532  1.00  0.100          C  
ATOM   1327  O   ASN A  92      17.049  51.353  44.191  1.00  0.100          O  
ATOM   1328  CB  ASN A  92      15.359  49.072  44.947  1.00  0.210          C  
ATOM   1329  CG  ASN A  92      14.121  49.493  44.183  1.00  0.210          C  
ATOM   1330  OD1 ASN A  92      14.170  50.218  43.182  1.00  0.210          O  
ATOM   1331  ND2 ASN A  92      12.982  49.026  44.653  1.00  0.210          N  
ATOM   1332  H   ASN A  92      18.380  49.044  45.365  1.00  0.190          H  
ATOM   1333  HA  ASN A  92      16.458  48.282  43.326  1.00  0.180          H  
ATOM   1334 1HB  ASN A  92      15.154  48.106  45.408  1.00  0.260          H  
ATOM   1335 2HB  ASN A  92      15.538  49.749  45.743  1.00  0.260          H  
ATOM   1336 1HD2 ASN A  92      12.116  49.255  44.205  1.00  0.260          H  
ATOM   1337 2HD2 ASN A  92      12.974  48.436  45.468  1.00  0.260          H  
ATOM   1338  N   GLY A  93      17.487  50.277  42.275  1.00  0.070          N  
ATOM   1339  CA  GLY A  93      18.037  51.428  41.593  1.00  0.030          C  
ATOM   1340  C   GLY A  93      19.447  51.113  41.106  1.00  0.020          C  
ATOM   1341  O   GLY A  93      19.849  49.946  41.071  1.00  0.040          O  
ATOM   1342  H   GLY A  93      17.416  49.389  41.787  1.00  0.080          H  
ATOM   1343 1HA  GLY A  93      17.396  51.676  40.747  1.00  0.040          H  
ATOM   1344 2HA  GLY A  93      18.039  52.277  42.273  1.00  0.040          H  
ATOM   1345  N   PRO A  94      20.198  52.128  40.665  1.00  0.050          N  
ATOM   1346  CA  PRO A  94      21.522  52.031  40.077  1.00  0.050          C  
ATOM   1347  C   PRO A  94      22.486  51.305  40.998  1.00  0.050          C  
ATOM   1348  O   PRO A  94      22.428  51.468  42.226  1.00  0.100          O  
ATOM   1349  CB  PRO A  94      21.916  53.503  39.911  1.00  0.080          C  
ATOM   1350  CG  PRO A  94      20.597  54.238  39.793  1.00  0.080          C  
ATOM   1351  CD  PRO A  94      19.671  53.506  40.734  1.00  0.080          C  
ATOM   1352  HA  PRO A  94      21.461  51.528  39.101  1.00  0.060          H  
ATOM   1353 1HB  PRO A  94      22.516  53.829  40.772  1.00  0.090          H  
ATOM   1354 2HB  PRO A  94      22.551  53.617  39.018  1.00  0.090          H  
ATOM   1355 1HG  PRO A  94      20.727  55.299  40.063  1.00  0.090          H  
ATOM   1356 2HG  PRO A  94      20.246  54.215  38.749  1.00  0.090          H  
ATOM   1357 1HD  PRO A  94      19.761  53.908  41.756  1.00  0.090          H  
ATOM   1358 2HD  PRO A  94      18.649  53.577  40.342  1.00  0.090          H  
ATOM   1359  N   ALA A  95      23.373  50.520  40.396  1.00  0.020          N  
ATOM   1360  CA  ALA A  95      24.372  49.743  41.119  1.00  0.030          C  
ATOM   1361  C   ALA A  95      25.598  49.407  40.261  1.00  0.030          C  
ATOM   1362  O   ALA A  95      25.533  49.358  39.023  1.00  0.050          O  
ATOM   1363  CB  ALA A  95      23.728  48.468  41.613  1.00  0.040          C  
ATOM   1364  H   ALA A  95      23.328  50.444  39.379  1.00  0.020          H  
ATOM   1365  HA  ALA A  95      24.718  50.332  41.962  1.00  0.040          H  
ATOM   1366 1HB  ALA A  95      24.446  47.874  42.175  1.00  0.050          H  
ATOM   1367 2HB  ALA A  95      22.874  48.708  42.248  1.00  0.050          H  
ATOM   1368 3HB  ALA A  95      23.398  47.929  40.755  1.00  0.050          H  
ATOM   1369  N   GLN A  96      26.725  49.194  40.942  1.00  0.080          N  
ATOM   1370  CA  GLN A  96      27.971  48.787  40.297  1.00  0.100          C  
ATOM   1371  C   GLN A  96      28.726  47.743  41.123  1.00  0.180          C  
ATOM   1372  O   GLN A  96      28.713  47.763  42.354  1.00  0.300          O  
ATOM   1373  CB  GLN A  96      28.905  49.979  40.012  1.00  0.130          C  
ATOM   1374  CG  GLN A  96      28.371  51.013  39.041  1.00  0.130          C  
ATOM   1375  CD  GLN A  96      29.317  52.172  38.836  1.00  0.130          C  
ATOM   1376  OE1 GLN A  96      29.688  52.840  39.810  1.00  0.130          O  
ATOM   1377  NE2 GLN A  96      29.709  52.422  37.594  1.00  0.130          N  
ATOM   1378  H   GLN A  96      26.667  49.241  41.962  1.00  0.100          H  
ATOM   1379  HA  GLN A  96      27.707  48.344  39.353  1.00  0.120          H  
ATOM   1380 1HB  GLN A  96      29.182  50.469  40.902  1.00  0.160          H  
ATOM   1381 2HB  GLN A  96      29.826  49.591  39.578  1.00  0.160          H  
ATOM   1382 1HG  GLN A  96      28.213  50.528  38.082  1.00  0.160          H  
ATOM   1383 2HG  GLN A  96      27.434  51.407  39.417  1.00  0.160          H  
ATOM   1384 1HE2 GLN A  96      30.335  53.184  37.409  1.00  0.160          H  
ATOM   1385 2HE2 GLN A  96      29.387  51.844  36.847  1.00  0.160          H  
ATOM   1386  N   GLU A  97      29.428  46.861  40.453  1.00  0.170          N  
ATOM   1387  CA  GLU A  97      30.250  45.871  41.154  1.00  0.280          C  
ATOM   1388  C   GLU A  97      31.667  46.069  40.706  1.00  0.350          C  
ATOM   1389  O   GLU A  97      31.902  46.239  39.506  1.00  0.230          O  
ATOM   1390  CB  GLU A  97      29.798  44.425  40.871  1.00  0.350          C  
ATOM   1391  CG  GLU A  97      30.519  43.340  41.646  1.00  0.350          C  
ATOM   1392  CD  GLU A  97      30.024  41.962  41.311  1.00  0.350          C  
ATOM   1393  OE1 GLU A  97      29.123  41.849  40.515  1.00  0.350          O  
ATOM   1394  OE2 GLU A  97      30.543  41.016  41.853  1.00  0.350          O  
ATOM   1395  H   GLU A  97      29.387  46.910  39.432  1.00  0.200          H  
ATOM   1396  HA  GLU A  97      30.204  46.049  42.226  1.00  0.340          H  
ATOM   1397 1HB  GLU A  97      28.727  44.327  41.044  1.00  0.420          H  
ATOM   1398 2HB  GLU A  97      29.999  44.190  39.845  1.00  0.420          H  
ATOM   1399 1HG  GLU A  97      31.576  43.392  41.438  1.00  0.420          H  
ATOM   1400 2HG  GLU A  97      30.380  43.522  42.712  1.00  0.420          H  
ATOM   1401  N   TYR A  98      32.599  46.015  41.647  1.00  0.570          N  
ATOM   1402  CA  TYR A  98      34.007  46.185  41.320  1.00  0.610          C  
ATOM   1403  C   TYR A  98      34.801  44.978  41.796  1.00  0.680          C  
ATOM   1404  O   TYR A  98      34.389  44.275  42.715  1.00  0.870          O  
ATOM   1405  CB  TYR A  98      34.559  47.448  41.966  1.00  0.840          C  
ATOM   1406  CG  TYR A  98      33.823  48.679  41.598  1.00  0.840          C  
ATOM   1407  CD1 TYR A  98      32.744  49.096  42.376  1.00  0.840          C  
ATOM   1408  CD2 TYR A  98      34.204  49.403  40.512  1.00  0.840          C  
ATOM   1409  CE1 TYR A  98      32.076  50.241  42.043  1.00  0.840          C  
ATOM   1410  CE2 TYR A  98      33.539  50.540  40.189  1.00  0.840          C  
ATOM   1411  CZ  TYR A  98      32.488  50.966  40.936  1.00  0.840          C  
ATOM   1412  OH  TYR A  98      31.862  52.119  40.572  1.00  0.840          O  
ATOM   1413  H   TYR A  98      32.301  45.849  42.616  1.00  0.680          H  
ATOM   1414  HA  TYR A  98      34.115  46.253  40.244  1.00  0.730          H  
ATOM   1415 1HB  TYR A  98      34.559  47.364  43.023  1.00  1.010          H  
ATOM   1416 2HB  TYR A  98      35.599  47.575  41.658  1.00  1.010          H  
ATOM   1417  HD1 TYR A  98      32.436  48.517  43.250  1.00  1.010          H  
ATOM   1418  HD2 TYR A  98      35.041  49.076  39.904  1.00  1.010          H  
ATOM   1419  HE1 TYR A  98      31.242  50.571  42.646  1.00  1.010          H  
ATOM   1420  HE2 TYR A  98      33.848  51.114  39.328  1.00  1.010          H  
ATOM   1421  HH  TYR A  98      31.060  52.261  41.102  1.00  1.010          H  
ATOM   1422  N   ASP A  99      35.932  44.718  41.164  1.00  0.540          N  
ATOM   1423  CA  ASP A  99      36.825  43.644  41.559  1.00  0.590          C  
ATOM   1424  C   ASP A  99      37.770  44.141  42.647  1.00  0.730          C  
ATOM   1425  O   ASP A  99      37.726  45.315  43.031  1.00  0.810          O  
ATOM   1426  CB  ASP A  99      37.582  43.128  40.316  1.00  0.810          C  
ATOM   1427  CG  ASP A  99      38.008  41.625  40.403  1.00  0.810          C  
ATOM   1428  OD1 ASP A  99      38.250  41.177  41.505  1.00  0.810          O  
ATOM   1429  OD2 ASP A  99      38.043  40.944  39.384  1.00  0.810          O  
ATOM   1430  H   ASP A  99      36.181  45.293  40.366  1.00  0.650          H  
ATOM   1431  HA  ASP A  99      36.236  42.827  41.974  1.00  0.710          H  
ATOM   1432 1HB  ASP A  99      36.967  43.278  39.428  1.00  0.970          H  
ATOM   1433 2HB  ASP A  99      38.487  43.731  40.179  1.00  0.970          H  
ATOM   1434  N   THR A 100      38.654  43.267  43.110  1.00  0.840          N  
ATOM   1435  CA  THR A 100      39.574  43.580  44.198  1.00  1.030          C  
ATOM   1436  C   THR A 100      40.560  44.680  43.832  1.00  0.880          C  
ATOM   1437  O   THR A 100      40.954  45.479  44.692  1.00  0.990          O  
ATOM   1438  CB  THR A 100      40.394  42.336  44.603  1.00  1.370          C  
ATOM   1439  OG1 THR A 100      41.163  41.889  43.480  1.00  1.370          O  
ATOM   1440  CG2 THR A 100      39.465  41.217  45.040  1.00  1.370          C  
ATOM   1441  H   THR A 100      38.647  42.327  42.713  1.00  1.010          H  
ATOM   1442  HA  THR A 100      38.986  43.909  45.056  1.00  1.240          H  
ATOM   1443  HB  THR A 100      41.067  42.593  45.418  1.00  1.640          H  
ATOM   1444  HG1 THR A 100      41.813  41.241  43.774  1.00  1.640          H  
ATOM   1445 1HG2 THR A 100      40.048  40.343  45.323  1.00  1.640          H  
ATOM   1446 2HG2 THR A 100      38.895  41.557  45.888  1.00  1.640          H  
ATOM   1447 3HG2 THR A 100      38.788  40.950  44.230  1.00  1.640          H  
ATOM   1448  N   ASP A 101      40.934  44.762  42.555  1.00  0.670          N  
ATOM   1449  CA  ASP A 101      41.883  45.765  42.090  1.00  0.600          C  
ATOM   1450  C   ASP A 101      41.204  47.058  41.643  1.00  0.650          C  
ATOM   1451  O   ASP A 101      41.866  47.959  41.129  1.00  0.670          O  
ATOM   1452  CB  ASP A 101      42.756  45.199  40.965  1.00  0.870          C  
ATOM   1453  CG  ASP A 101      41.988  44.848  39.698  1.00  0.870          C  
ATOM   1454  OD1 ASP A 101      40.826  45.219  39.580  1.00  0.870          O  
ATOM   1455  OD2 ASP A 101      42.555  44.192  38.853  1.00  0.870          O  
ATOM   1456  H   ASP A 101      40.590  44.073  41.890  1.00  0.800          H  
ATOM   1457  HA  ASP A 101      42.544  46.011  42.921  1.00  0.720          H  
ATOM   1458 1HB  ASP A 101      43.526  45.928  40.709  1.00  1.040          H  
ATOM   1459 2HB  ASP A 101      43.263  44.302  41.322  1.00  1.040          H  
ATOM   1460  N   GLY A 102      39.893  47.166  41.874  1.00  0.710          N  
ATOM   1461  CA  GLY A 102      39.109  48.330  41.501  1.00  0.770          C  
ATOM   1462  C   GLY A 102      38.393  48.163  40.165  1.00  0.720          C  
ATOM   1463  O   GLY A 102      37.424  48.854  39.904  1.00  0.910          O  
ATOM   1464  H   GLY A 102      39.390  46.395  42.315  1.00  0.850          H  
ATOM   1465 1HA  GLY A 102      38.376  48.527  42.276  1.00  0.920          H  
ATOM   1466 2HA  GLY A 102      39.761  49.202  41.452  1.00  0.920          H  
ATOM   1467  N   ARG A 103      38.764  47.177  39.355  1.00  0.500          N  
ATOM   1468  CA  ARG A 103      38.137  47.002  38.044  1.00  0.400          C  
ATOM   1469  C   ARG A 103      36.622  46.905  38.059  1.00  0.360          C  
ATOM   1470  O   ARG A 103      36.034  46.166  38.840  1.00  0.340          O  
ATOM   1471  CB  ARG A 103      38.655  45.739  37.374  1.00  0.600          C  
ATOM   1472  CG  ARG A 103      38.089  45.467  35.975  1.00  0.600          C  
ATOM   1473  CD  ARG A 103      38.578  44.213  35.417  1.00  0.600          C  
ATOM   1474  NE  ARG A 103      38.099  43.033  36.173  1.00  0.600          N  
ATOM   1475  CZ  ARG A 103      36.909  42.385  36.000  1.00  0.600          C  
ATOM   1476  NH1 ARG A 103      36.023  42.775  35.081  1.00  0.600          N  
ATOM   1477  NH2 ARG A 103      36.650  41.335  36.761  1.00  0.600          N  
ATOM   1478  H   ARG A 103      39.552  46.559  39.611  1.00  0.600          H  
ATOM   1479  HA  ARG A 103      38.417  47.859  37.430  1.00  0.480          H  
ATOM   1480 1HB  ARG A 103      39.741  45.796  37.292  1.00  0.720          H  
ATOM   1481 2HB  ARG A 103      38.428  44.885  37.999  1.00  0.720          H  
ATOM   1482 1HG  ARG A 103      37.013  45.373  36.025  1.00  0.720          H  
ATOM   1483 2HG  ARG A 103      38.353  46.280  35.301  1.00  0.720          H  
ATOM   1484 1HD  ARG A 103      38.236  44.132  34.388  1.00  0.720          H  
ATOM   1485 2HD  ARG A 103      39.669  44.208  35.437  1.00  0.720          H  
ATOM   1486  HE  ARG A 103      38.730  42.663  36.887  1.00  0.720          H  
ATOM   1487 1HH1 ARG A 103      36.212  43.580  34.499  1.00  0.720          H  
ATOM   1488 2HH1 ARG A 103      35.126  42.267  34.952  1.00  0.720          H  
ATOM   1489 1HH2 ARG A 103      37.320  41.042  37.501  1.00  0.720          H  
ATOM   1490 2HH2 ARG A 103      35.792  40.826  36.632  1.00  0.720          H  
ATOM   1491  N   LEU A 104      35.969  47.631  37.160  1.00  0.350          N  
ATOM   1492  CA  LEU A 104      34.518  47.550  37.077  1.00  0.320          C  
ATOM   1493  C   LEU A 104      34.098  46.186  36.505  1.00  0.220          C  
ATOM   1494  O   LEU A 104      34.552  45.793  35.430  1.00  0.200          O  
ATOM   1495  CB  LEU A 104      33.997  48.697  36.186  1.00  0.460          C  
ATOM   1496  CG  LEU A 104      32.453  48.863  36.009  1.00  0.460          C  
ATOM   1497  CD1 LEU A 104      31.784  49.270  37.338  1.00  0.460          C  
ATOM   1498  CD2 LEU A 104      32.204  49.922  34.937  1.00  0.460          C  
ATOM   1499  H   LEU A 104      36.478  48.245  36.539  1.00  0.420          H  
ATOM   1500  HA  LEU A 104      34.107  47.645  38.080  1.00  0.380          H  
ATOM   1501 1HB  LEU A 104      34.379  49.634  36.595  1.00  0.550          H  
ATOM   1502 2HB  LEU A 104      34.423  48.566  35.190  1.00  0.550          H  
ATOM   1503  HG  LEU A 104      32.017  47.915  35.690  1.00  0.550          H  
ATOM   1504 1HD1 LEU A 104      30.711  49.378  37.178  1.00  0.550          H  
ATOM   1505 2HD1 LEU A 104      31.949  48.510  38.100  1.00  0.550          H  
ATOM   1506 3HD1 LEU A 104      32.190  50.217  37.677  1.00  0.550          H  
ATOM   1507 1HD2 LEU A 104      31.141  50.044  34.783  1.00  0.550          H  
ATOM   1508 2HD2 LEU A 104      32.635  50.871  35.249  1.00  0.550          H  
ATOM   1509 3HD2 LEU A 104      32.668  49.604  34.000  1.00  0.550          H  
ATOM   1510  N   ILE A 105      33.208  45.502  37.224  1.00  0.170          N  
ATOM   1511  CA  ILE A 105      32.611  44.207  36.877  1.00  0.090          C  
ATOM   1512  C   ILE A 105      31.192  44.376  36.370  1.00  0.070          C  
ATOM   1513  O   ILE A 105      30.769  43.732  35.414  1.00  0.150          O  
ATOM   1514  CB  ILE A 105      32.555  43.239  38.081  1.00  0.160          C  
ATOM   1515  CG1 ILE A 105      33.954  42.893  38.526  1.00  0.160          C  
ATOM   1516  CG2 ILE A 105      31.717  41.972  37.726  1.00  0.160          C  
ATOM   1517  CD1 ILE A 105      34.021  42.132  39.830  1.00  0.160          C  
ATOM   1518  H   ILE A 105      32.916  45.916  38.102  1.00  0.200          H  
ATOM   1519  HA  ILE A 105      33.208  43.750  36.088  1.00  0.110          H  
ATOM   1520  HB  ILE A 105      32.086  43.739  38.911  1.00  0.190          H  
ATOM   1521 1HG1 ILE A 105      34.402  42.298  37.763  1.00  0.190          H  
ATOM   1522 2HG1 ILE A 105      34.530  43.814  38.631  1.00  0.190          H  
ATOM   1523 1HG2 ILE A 105      31.653  41.307  38.577  1.00  0.190          H  
ATOM   1524 2HG2 ILE A 105      30.702  42.240  37.450  1.00  0.190          H  
ATOM   1525 3HG2 ILE A 105      32.185  41.449  36.890  1.00  0.190          H  
ATOM   1526 1HD1 ILE A 105      35.045  41.917  40.064  1.00  0.190          H  
ATOM   1527 2HD1 ILE A 105      33.590  42.725  40.622  1.00  0.190          H  
ATOM   1528 3HD1 ILE A 105      33.489  41.196  39.765  1.00  0.190          H  
ATOM   1529  N   PHE A 106      30.418  45.173  37.077  1.00  0.060          N  
ATOM   1530  CA  PHE A 106      29.009  45.353  36.740  1.00  0.050          C  
ATOM   1531  C   PHE A 106      28.589  46.784  36.733  1.00  0.040          C  
ATOM   1532  O   PHE A 106      28.944  47.541  37.632  1.00  0.040          O  
ATOM   1533  CB  PHE A 106      28.091  44.633  37.731  1.00  0.070          C  
ATOM   1534  CG  PHE A 106      26.633  44.949  37.579  1.00  0.070          C  
ATOM   1535  CD1 PHE A 106      25.848  44.350  36.641  1.00  0.070          C  
ATOM   1536  CD2 PHE A 106      26.049  45.897  38.417  1.00  0.070          C  
ATOM   1537  CE1 PHE A 106      24.530  44.682  36.549  1.00  0.070          C  
ATOM   1538  CE2 PHE A 106      24.738  46.219  38.299  1.00  0.070          C  
ATOM   1539  CZ  PHE A 106      23.973  45.607  37.375  1.00  0.070          C  
ATOM   1540  H   PHE A 106      30.843  45.665  37.864  1.00  0.070          H  
ATOM   1541  HA  PHE A 106      28.839  44.950  35.742  1.00  0.060          H  
ATOM   1542 1HB  PHE A 106      28.229  43.554  37.663  1.00  0.090          H  
ATOM   1543 2HB  PHE A 106      28.343  44.931  38.698  1.00  0.090          H  
ATOM   1544  HD1 PHE A 106      26.281  43.608  35.962  1.00  0.090          H  
ATOM   1545  HD2 PHE A 106      26.655  46.388  39.167  1.00  0.090          H  
ATOM   1546  HE1 PHE A 106      23.926  44.207  35.818  1.00  0.090          H  
ATOM   1547  HE2 PHE A 106      24.301  46.968  38.942  1.00  0.090          H  
ATOM   1548  HZ  PHE A 106      22.917  45.858  37.288  1.00  0.090          H  
ATOM   1549  N   LYS A 107      27.788  47.134  35.741  1.00  0.070          N  
ATOM   1550  CA  LYS A 107      27.166  48.442  35.673  1.00  0.090          C  
ATOM   1551  C   LYS A 107      25.707  48.280  35.262  1.00  0.090          C  
ATOM   1552  O   LYS A 107      25.409  47.765  34.182  1.00  0.100          O  
ATOM   1553  CB  LYS A 107      27.923  49.332  34.686  1.00  0.120          C  
ATOM   1554  CG  LYS A 107      27.419  50.756  34.550  1.00  0.120          C  
ATOM   1555  CD  LYS A 107      28.289  51.539  33.563  1.00  0.120          C  
ATOM   1556  CE  LYS A 107      27.784  52.967  33.369  1.00  0.120          C  
ATOM   1557  NZ  LYS A 107      28.626  53.727  32.398  1.00  0.120          N  
ATOM   1558  H   LYS A 107      27.590  46.437  35.012  1.00  0.080          H  
ATOM   1559  HA  LYS A 107      27.181  48.895  36.665  1.00  0.110          H  
ATOM   1560 1HB  LYS A 107      28.959  49.377  34.987  1.00  0.140          H  
ATOM   1561 2HB  LYS A 107      27.891  48.887  33.700  1.00  0.140          H  
ATOM   1562 1HG  LYS A 107      26.390  50.745  34.185  1.00  0.140          H  
ATOM   1563 2HG  LYS A 107      27.436  51.244  35.525  1.00  0.140          H  
ATOM   1564 1HD  LYS A 107      29.315  51.571  33.929  1.00  0.140          H  
ATOM   1565 2HD  LYS A 107      28.285  51.025  32.598  1.00  0.140          H  
ATOM   1566 1HE  LYS A 107      26.760  52.935  32.998  1.00  0.140          H  
ATOM   1567 2HE  LYS A 107      27.798  53.483  34.328  1.00  0.140          H  
ATOM   1568 1HZ  LYS A 107      28.261  54.664  32.296  1.00  0.140          H  
ATOM   1569 2HZ  LYS A 107      29.578  53.773  32.734  1.00  0.140          H  
ATOM   1570 3HZ  LYS A 107      28.612  53.263  31.501  1.00  0.140          H  
ATOM   1571  N   GLY A 108      24.784  48.761  36.087  1.00  0.060          N  
ATOM   1572  CA  GLY A 108      23.366  48.617  35.776  1.00  0.060          C  
ATOM   1573  C   GLY A 108      22.526  49.004  36.978  1.00  0.060          C  
ATOM   1574  O   GLY A 108      22.852  49.967  37.674  1.00  0.050          O  
ATOM   1575  H   GLY A 108      25.069  49.157  36.991  1.00  0.070          H  
ATOM   1576 1HA  GLY A 108      23.108  49.248  34.925  1.00  0.070          H  
ATOM   1577 2HA  GLY A 108      23.153  47.592  35.488  1.00  0.070          H  
ATOM   1578  N   GLN A 109      21.403  48.319  37.159  1.00  0.060          N  
ATOM   1579  CA  GLN A 109      20.468  48.587  38.247  1.00  0.050          C  
ATOM   1580  C   GLN A 109      19.807  47.289  38.672  1.00  0.050          C  
ATOM   1581  O   GLN A 109      19.828  46.305  37.922  1.00  0.050          O  
ATOM   1582  CB  GLN A 109      19.360  49.565  37.843  1.00  0.070          C  
ATOM   1583  CG  GLN A 109      18.469  49.010  36.806  1.00  0.070          C  
ATOM   1584  CD  GLN A 109      17.343  49.864  36.388  1.00  0.070          C  
ATOM   1585  OE1 GLN A 109      16.985  50.901  36.973  1.00  0.070          O  
ATOM   1586  NE2 GLN A 109      16.741  49.394  35.324  1.00  0.070          N  
ATOM   1587  H   GLN A 109      21.200  47.558  36.520  1.00  0.070          H  
ATOM   1588  HA  GLN A 109      21.015  48.983  39.102  1.00  0.060          H  
ATOM   1589 1HB  GLN A 109      18.744  49.797  38.701  1.00  0.090          H  
ATOM   1590 2HB  GLN A 109      19.793  50.493  37.480  1.00  0.090          H  
ATOM   1591 1HG  GLN A 109      19.070  48.800  35.922  1.00  0.090          H  
ATOM   1592 2HG  GLN A 109      18.025  48.090  37.170  1.00  0.090          H  
ATOM   1593 1HE2 GLN A 109      15.956  49.867  34.925  1.00  0.090          H  
ATOM   1594 2HE2 GLN A 109      17.112  48.516  34.934  1.00  0.090          H  
ATOM   1595  N   TYR A 110      19.224  47.303  39.865  1.00  0.050          N  
ATOM   1596  CA  TYR A 110      18.454  46.179  40.410  1.00  0.050          C  
ATOM   1597  C   TYR A 110      17.079  46.632  40.876  1.00  0.030          C  
ATOM   1598  O   TYR A 110      16.863  47.816  41.127  1.00  0.010          O  
ATOM   1599  CB  TYR A 110      19.184  45.533  41.590  1.00  0.070          C  
ATOM   1600  CG  TYR A 110      20.535  44.882  41.277  1.00  0.070          C  
ATOM   1601  CD1 TYR A 110      21.643  45.653  41.083  1.00  0.070          C  
ATOM   1602  CD2 TYR A 110      20.668  43.510  41.257  1.00  0.070          C  
ATOM   1603  CE1 TYR A 110      22.865  45.069  40.842  1.00  0.070          C  
ATOM   1604  CE2 TYR A 110      21.892  42.924  41.002  1.00  0.070          C  
ATOM   1605  CZ  TYR A 110      22.990  43.712  40.789  1.00  0.070          C  
ATOM   1606  OH  TYR A 110      24.229  43.154  40.535  1.00  0.070          O  
ATOM   1607  H   TYR A 110      19.321  48.166  40.414  1.00  0.060          H  
ATOM   1608  HA  TYR A 110      18.305  45.444  39.626  1.00  0.060          H  
ATOM   1609 1HB  TYR A 110      19.323  46.280  42.335  1.00  0.080          H  
ATOM   1610 2HB  TYR A 110      18.539  44.769  42.028  1.00  0.080          H  
ATOM   1611  HD1 TYR A 110      21.551  46.729  41.131  1.00  0.080          H  
ATOM   1612  HD2 TYR A 110      19.812  42.888  41.444  1.00  0.080          H  
ATOM   1613  HE1 TYR A 110      23.735  45.680  40.702  1.00  0.080          H  
ATOM   1614  HE2 TYR A 110      21.982  41.838  40.982  1.00  0.080          H  
ATOM   1615  HH  TYR A 110      24.874  43.863  40.403  1.00  0.080          H  
ATOM   1616  N   LYS A 111      16.142  45.697  40.981  1.00  0.060          N  
ATOM   1617  CA  LYS A 111      14.835  45.951  41.582  1.00  0.090          C  
ATOM   1618  C   LYS A 111      14.530  44.786  42.521  1.00  0.110          C  
ATOM   1619  O   LYS A 111      14.552  43.628  42.106  1.00  0.080          O  
ATOM   1620  CB  LYS A 111      13.736  46.075  40.517  1.00  0.110          C  
ATOM   1621  CG  LYS A 111      13.921  47.196  39.466  1.00  0.110          C  
ATOM   1622  CD  LYS A 111      13.731  48.615  40.019  1.00  0.110          C  
ATOM   1623  CE  LYS A 111      13.853  49.645  38.881  1.00  0.110          C  
ATOM   1624  NZ  LYS A 111      13.695  51.058  39.351  1.00  0.110          N  
ATOM   1625  H   LYS A 111      16.366  44.751  40.676  1.00  0.070          H  
ATOM   1626  HA  LYS A 111      14.874  46.860  42.180  1.00  0.110          H  
ATOM   1627 1HB  LYS A 111      13.662  45.132  39.973  1.00  0.140          H  
ATOM   1628 2HB  LYS A 111      12.778  46.237  41.014  1.00  0.140          H  
ATOM   1629 1HG  LYS A 111      14.917  47.136  39.055  1.00  0.140          H  
ATOM   1630 2HG  LYS A 111      13.208  47.037  38.662  1.00  0.140          H  
ATOM   1631 1HD  LYS A 111      12.754  48.707  40.493  1.00  0.140          H  
ATOM   1632 2HD  LYS A 111      14.500  48.830  40.764  1.00  0.140          H  
ATOM   1633 1HE  LYS A 111      14.836  49.537  38.420  1.00  0.140          H  
ATOM   1634 2HE  LYS A 111      13.088  49.435  38.135  1.00  0.140          H  
ATOM   1635 1HZ  LYS A 111      13.792  51.680  38.559  1.00  0.140          H  
ATOM   1636 2HZ  LYS A 111      12.786  51.182  39.770  1.00  0.140          H  
ATOM   1637 3HZ  LYS A 111      14.411  51.276  40.030  1.00  0.140          H  
ATOM   1638  N   ASP A 112      14.276  45.071  43.793  1.00  0.150          N  
ATOM   1639  CA  ASP A 112      13.996  44.046  44.797  1.00  0.160          C  
ATOM   1640  C   ASP A 112      15.096  42.961  44.800  1.00  0.160          C  
ATOM   1641  O   ASP A 112      14.815  41.761  44.857  1.00  0.160          O  
ATOM   1642  CB  ASP A 112      12.618  43.441  44.524  1.00  0.220          C  
ATOM   1643  CG  ASP A 112      11.503  44.530  44.496  1.00  0.220          C  
ATOM   1644  OD1 ASP A 112      11.650  45.558  45.138  1.00  0.220          O  
ATOM   1645  OD2 ASP A 112      10.521  44.319  43.818  1.00  0.220          O  
ATOM   1646  H   ASP A 112      14.266  46.035  44.093  1.00  0.180          H  
ATOM   1647  HA  ASP A 112      13.979  44.518  45.782  1.00  0.190          H  
ATOM   1648 1HB  ASP A 112      12.623  42.894  43.580  1.00  0.260          H  
ATOM   1649 2HB  ASP A 112      12.382  42.727  45.318  1.00  0.260          H  
ATOM   1650  N   ASN A 113      16.358  43.415  44.715  1.00  0.150          N  
ATOM   1651  CA  ASN A 113      17.590  42.608  44.657  1.00  0.150          C  
ATOM   1652  C   ASN A 113      17.791  41.800  43.368  1.00  0.140          C  
ATOM   1653  O   ASN A 113      18.753  41.033  43.268  1.00  0.140          O  
ATOM   1654  CB  ASN A 113      17.684  41.626  45.819  1.00  0.210          C  
ATOM   1655  CG  ASN A 113      17.776  42.244  47.165  1.00  0.210          C  
ATOM   1656  OD1 ASN A 113      18.562  43.172  47.433  1.00  0.210          O  
ATOM   1657  ND2 ASN A 113      16.976  41.730  48.054  1.00  0.210          N  
ATOM   1658  H   ASN A 113      16.477  44.434  44.690  1.00  0.180          H  
ATOM   1659  HA  ASN A 113      18.430  43.288  44.717  1.00  0.180          H  
ATOM   1660 1HB  ASN A 113      16.849  40.937  45.806  1.00  0.250          H  
ATOM   1661 2HB  ASN A 113      18.578  41.021  45.681  1.00  0.250          H  
ATOM   1662 1HD2 ASN A 113      16.967  42.078  48.993  1.00  0.250          H  
ATOM   1663 2HD2 ASN A 113      16.355  40.985  47.799  1.00  0.250          H  
ATOM   1664  N   ILE A 114      16.970  42.012  42.353  1.00  0.130          N  
ATOM   1665  CA  ILE A 114      17.132  41.312  41.090  1.00  0.130          C  
ATOM   1666  C   ILE A 114      17.597  42.262  40.002  1.00  0.110          C  
ATOM   1667  O   ILE A 114      17.035  43.334  39.819  1.00  0.100          O  
ATOM   1668  CB  ILE A 114      15.825  40.604  40.677  1.00  0.180          C  
ATOM   1669  CG1 ILE A 114      15.445  39.561  41.761  1.00  0.180          C  
ATOM   1670  CG2 ILE A 114      16.002  39.928  39.318  1.00  0.180          C  
ATOM   1671  CD1 ILE A 114      14.066  38.948  41.602  1.00  0.180          C  
ATOM   1672  H   ILE A 114      16.161  42.627  42.471  1.00  0.160          H  
ATOM   1673  HA  ILE A 114      17.896  40.547  41.212  1.00  0.160          H  
ATOM   1674  HB  ILE A 114      15.016  41.338  40.624  1.00  0.220          H  
ATOM   1675 1HG1 ILE A 114      16.185  38.765  41.755  1.00  0.220          H  
ATOM   1676 2HG1 ILE A 114      15.472  40.051  42.738  1.00  0.220          H  
ATOM   1677 1HG2 ILE A 114      15.094  39.436  39.021  1.00  0.220          H  
ATOM   1678 2HG2 ILE A 114      16.244  40.656  38.559  1.00  0.220          H  
ATOM   1679 3HG2 ILE A 114      16.802  39.195  39.384  1.00  0.220          H  
ATOM   1680 1HD1 ILE A 114      13.892  38.247  42.417  1.00  0.220          H  
ATOM   1681 2HD1 ILE A 114      13.314  39.738  41.638  1.00  0.220          H  
ATOM   1682 3HD1 ILE A 114      13.984  38.415  40.656  1.00  0.220          H  
ATOM   1683  N   ARG A 115      18.647  41.885  39.291  1.00  0.120          N  
ATOM   1684  CA  ARG A 115      19.199  42.737  38.241  1.00  0.090          C  
ATOM   1685  C   ARG A 115      18.071  43.091  37.282  1.00  0.060          C  
ATOM   1686  O   ARG A 115      17.238  42.244  36.973  1.00  0.060          O  
ATOM   1687  CB  ARG A 115      20.343  42.007  37.578  1.00  0.140          C  
ATOM   1688  CG  ARG A 115      21.141  42.751  36.580  1.00  0.140          C  
ATOM   1689  CD  ARG A 115      22.303  41.934  36.169  1.00  0.140          C  
ATOM   1690  NE  ARG A 115      23.264  41.830  37.270  1.00  0.140          N  
ATOM   1691  CZ  ARG A 115      24.362  41.056  37.306  1.00  0.140          C  
ATOM   1692  NH1 ARG A 115      24.678  40.280  36.292  1.00  0.140          N  
ATOM   1693  NH2 ARG A 115      25.120  41.091  38.390  1.00  0.140          N  
ATOM   1694  H   ARG A 115      19.072  40.990  39.499  1.00  0.140          H  
ATOM   1695  HA  ARG A 115      19.583  43.658  38.673  1.00  0.110          H  
ATOM   1696 1HB  ARG A 115      21.018  41.647  38.344  1.00  0.170          H  
ATOM   1697 2HB  ARG A 115      19.959  41.150  37.071  1.00  0.170          H  
ATOM   1698 1HG  ARG A 115      20.544  42.963  35.705  1.00  0.170          H  
ATOM   1699 2HG  ARG A 115      21.496  43.683  37.019  1.00  0.170          H  
ATOM   1700 1HD  ARG A 115      21.963  40.938  35.917  1.00  0.170          H  
ATOM   1701 2HD  ARG A 115      22.790  42.375  35.305  1.00  0.170          H  
ATOM   1702  HE  ARG A 115      23.084  42.400  38.092  1.00  0.170          H  
ATOM   1703 1HH1 ARG A 115      24.088  40.253  35.475  1.00  0.170          H  
ATOM   1704 2HH1 ARG A 115      25.504  39.698  36.333  1.00  0.170          H  
ATOM   1705 1HH2 ARG A 115      24.855  41.703  39.167  1.00  0.170          H  
ATOM   1706 2HH2 ARG A 115      25.954  40.526  38.460  1.00  0.170          H  
ATOM   1707  N   HIS A 116      18.026  44.336  36.817  1.00  0.050          N  
ATOM   1708  CA  HIS A 116      16.911  44.758  35.969  1.00  0.060          C  
ATOM   1709  C   HIS A 116      17.229  45.772  34.877  1.00  0.040          C  
ATOM   1710  O   HIS A 116      18.022  46.692  35.049  1.00  0.050          O  
ATOM   1711  CB  HIS A 116      15.813  45.345  36.850  1.00  0.080          C  
ATOM   1712  CG  HIS A 116      14.586  45.760  36.102  1.00  0.080          C  
ATOM   1713  ND1 HIS A 116      13.728  44.856  35.519  1.00  0.080          N  
ATOM   1714  CD2 HIS A 116      14.068  46.985  35.852  1.00  0.080          C  
ATOM   1715  CE1 HIS A 116      12.729  45.510  34.944  1.00  0.080          C  
ATOM   1716  NE2 HIS A 116      12.915  46.800  35.131  1.00  0.080          N  
ATOM   1717  H   HIS A 116      18.750  45.003  37.093  1.00  0.060          H  
ATOM   1718  HA  HIS A 116      16.501  43.880  35.473  1.00  0.070          H  
ATOM   1719 1HB  HIS A 116      15.529  44.619  37.617  1.00  0.100          H  
ATOM   1720 2HB  HIS A 116      16.211  46.218  37.363  1.00  0.100          H  
ATOM   1721  HD2 HIS A 116      14.487  47.936  36.169  1.00  0.100          H  
ATOM   1722  HE1 HIS A 116      11.896  45.057  34.406  1.00  0.100          H  
ATOM   1723  HE2 HIS A 116      12.307  47.538  34.800  1.00  0.100          H  
ATOM   1724  N   GLY A 117      16.580  45.607  33.736  1.00  0.030          N  
ATOM   1725  CA  GLY A 117      16.749  46.526  32.624  1.00  0.020          C  
ATOM   1726  C   GLY A 117      18.063  46.258  31.919  1.00  0.020          C  
ATOM   1727  O   GLY A 117      18.605  45.149  32.003  1.00  0.010          O  
ATOM   1728  H   GLY A 117      15.950  44.817  33.637  1.00  0.040          H  
ATOM   1729 1HA  GLY A 117      15.919  46.407  31.925  1.00  0.020          H  
ATOM   1730 2HA  GLY A 117      16.723  47.552  32.984  1.00  0.020          H  
ATOM   1731  N   VAL A 118      18.550  47.244  31.169  1.00  0.020          N  
ATOM   1732  CA  VAL A 118      19.773  47.035  30.415  1.00  0.030          C  
ATOM   1733  C   VAL A 118      20.964  47.197  31.313  1.00  0.030          C  
ATOM   1734  O   VAL A 118      21.147  48.237  31.947  1.00  0.020          O  
ATOM   1735  CB  VAL A 118      19.871  47.974  29.206  1.00  0.040          C  
ATOM   1736  CG1 VAL A 118      21.229  47.788  28.492  1.00  0.040          C  
ATOM   1737  CG2 VAL A 118      18.740  47.642  28.244  1.00  0.040          C  
ATOM   1738  H   VAL A 118      18.077  48.134  31.144  1.00  0.020          H  
ATOM   1739  HA  VAL A 118      19.785  46.027  30.043  1.00  0.040          H  
ATOM   1740  HB  VAL A 118      19.797  49.009  29.539  1.00  0.050          H  
ATOM   1741 1HG1 VAL A 118      21.270  48.444  27.651  1.00  0.050          H  
ATOM   1742 2HG1 VAL A 118      22.058  48.027  29.164  1.00  0.050          H  
ATOM   1743 3HG1 VAL A 118      21.329  46.758  28.152  1.00  0.050          H  
ATOM   1744 1HG2 VAL A 118      18.784  48.291  27.375  1.00  0.050          H  
ATOM   1745 2HG2 VAL A 118      18.845  46.613  27.925  1.00  0.050          H  
ATOM   1746 3HG2 VAL A 118      17.779  47.770  28.739  1.00  0.050          H  
ATOM   1747  N   CYS A 119      21.779  46.159  31.344  1.00  0.030          N  
ATOM   1748  CA  CYS A 119      22.947  46.129  32.185  1.00  0.030          C  
ATOM   1749  C   CYS A 119      24.179  45.693  31.418  1.00  0.070          C  
ATOM   1750  O   CYS A 119      24.082  45.124  30.325  1.00  0.080          O  
ATOM   1751  CB  CYS A 119      22.714  45.166  33.334  1.00  0.040          C  
ATOM   1752  SG  CYS A 119      21.227  45.549  34.353  1.00  0.040          S  
ATOM   1753  H   CYS A 119      21.535  45.345  30.770  1.00  0.040          H  
ATOM   1754  HA  CYS A 119      23.124  47.129  32.585  1.00  0.040          H  
ATOM   1755 1HB  CYS A 119      22.614  44.150  32.947  1.00  0.050          H  
ATOM   1756 2HB  CYS A 119      23.582  45.197  33.960  1.00  0.050          H  
ATOM   1757  HG  CYS A 119      20.334  45.468  33.340  1.00  0.050          H  
ATOM   1758  N   TRP A 120      25.342  45.946  32.013  1.00  0.080          N  
ATOM   1759  CA  TRP A 120      26.621  45.509  31.469  1.00  0.100          C  
ATOM   1760  C   TRP A 120      27.398  44.622  32.455  1.00  0.090          C  
ATOM   1761  O   TRP A 120      27.500  44.920  33.653  1.00  0.070          O  
ATOM   1762  CB  TRP A 120      27.490  46.729  31.166  1.00  0.130          C  
ATOM   1763  CG  TRP A 120      26.992  47.629  30.082  1.00  0.130          C  
ATOM   1764  CD1 TRP A 120      26.019  48.576  30.208  1.00  0.130          C  
ATOM   1765  CD2 TRP A 120      27.465  47.721  28.710  1.00  0.130          C  
ATOM   1766  NE1 TRP A 120      25.836  49.228  29.017  1.00  0.130          N  
ATOM   1767  CE2 TRP A 120      26.710  48.726  28.089  1.00  0.130          C  
ATOM   1768  CE3 TRP A 120      28.449  47.043  27.971  1.00  0.130          C  
ATOM   1769  CZ2 TRP A 120      26.896  49.075  26.749  1.00  0.130          C  
ATOM   1770  CZ3 TRP A 120      28.633  47.390  26.625  1.00  0.130          C  
ATOM   1771  CH2 TRP A 120      27.871  48.379  26.034  1.00  0.130          C  
ATOM   1772  H   TRP A 120      25.331  46.486  32.880  1.00  0.100          H  
ATOM   1773  HA  TRP A 120      26.439  44.952  30.555  1.00  0.120          H  
ATOM   1774 1HB  TRP A 120      27.592  47.318  32.064  1.00  0.160          H  
ATOM   1775 2HB  TRP A 120      28.478  46.384  30.889  1.00  0.160          H  
ATOM   1776  HD1 TRP A 120      25.460  48.776  31.123  1.00  0.160          H  
ATOM   1777  HE1 TRP A 120      25.142  49.980  28.832  1.00  0.160          H  
ATOM   1778  HE3 TRP A 120      29.047  46.257  28.431  1.00  0.160          H  
ATOM   1779  HZ2 TRP A 120      26.299  49.856  26.269  1.00  0.160          H  
ATOM   1780  HZ3 TRP A 120      29.391  46.853  26.053  1.00  0.160          H  
ATOM   1781  HH2 TRP A 120      28.035  48.620  24.991  1.00  0.160          H  
ATOM   1782  N   ILE A 121      28.029  43.583  31.915  1.00  0.110          N  
ATOM   1783  CA  ILE A 121      28.913  42.671  32.649  1.00  0.110          C  
ATOM   1784  C   ILE A 121      30.281  42.731  32.008  1.00  0.120          C  
ATOM   1785  O   ILE A 121      30.417  42.445  30.822  1.00  0.120          O  
ATOM   1786  CB  ILE A 121      28.404  41.216  32.605  1.00  0.150          C  
ATOM   1787  CG1 ILE A 121      26.993  41.137  33.249  1.00  0.150          C  
ATOM   1788  CG2 ILE A 121      29.432  40.258  33.289  1.00  0.150          C  
ATOM   1789  CD1 ILE A 121      26.292  39.817  33.041  1.00  0.150          C  
ATOM   1790  H   ILE A 121      27.869  43.420  30.918  1.00  0.130          H  
ATOM   1791  HA  ILE A 121      28.999  42.999  33.686  1.00  0.130          H  
ATOM   1792  HB  ILE A 121      28.297  40.921  31.579  1.00  0.180          H  
ATOM   1793 1HG1 ILE A 121      27.079  41.334  34.317  1.00  0.180          H  
ATOM   1794 2HG1 ILE A 121      26.371  41.911  32.808  1.00  0.180          H  
ATOM   1795 1HG2 ILE A 121      29.093  39.232  33.233  1.00  0.180          H  
ATOM   1796 2HG2 ILE A 121      30.401  40.323  32.788  1.00  0.180          H  
ATOM   1797 3HG2 ILE A 121      29.554  40.543  34.336  1.00  0.180          H  
ATOM   1798 1HD1 ILE A 121      25.307  39.852  33.495  1.00  0.180          H  
ATOM   1799 2HD1 ILE A 121      26.193  39.644  31.980  1.00  0.180          H  
ATOM   1800 3HD1 ILE A 121      26.857  39.008  33.485  1.00  0.180          H  
ATOM   1801  N   TYR A 122      31.307  43.038  32.773  1.00  0.140          N  
ATOM   1802  CA  TYR A 122      32.627  43.181  32.195  1.00  0.150          C  
ATOM   1803  C   TYR A 122      33.531  42.050  32.647  1.00  0.160          C  
ATOM   1804  O   TYR A 122      33.472  41.611  33.804  1.00  0.200          O  
ATOM   1805  CB  TYR A 122      33.214  44.521  32.629  1.00  0.210          C  
ATOM   1806  CG  TYR A 122      32.365  45.729  32.231  1.00  0.210          C  
ATOM   1807  CD1 TYR A 122      31.448  46.232  33.147  1.00  0.210          C  
ATOM   1808  CD2 TYR A 122      32.482  46.321  30.987  1.00  0.210          C  
ATOM   1809  CE1 TYR A 122      30.670  47.303  32.841  1.00  0.210          C  
ATOM   1810  CE2 TYR A 122      31.687  47.415  30.673  1.00  0.210          C  
ATOM   1811  CZ  TYR A 122      30.788  47.905  31.601  1.00  0.210          C  
ATOM   1812  OH  TYR A 122      30.003  48.991  31.297  1.00  0.210          O  
ATOM   1813  H   TYR A 122      31.161  43.223  33.762  1.00  0.170          H  
ATOM   1814  HA  TYR A 122      32.561  43.141  31.110  1.00  0.180          H  
ATOM   1815 1HB  TYR A 122      33.315  44.523  33.706  1.00  0.250          H  
ATOM   1816 2HB  TYR A 122      34.210  44.640  32.205  1.00  0.250          H  
ATOM   1817  HD1 TYR A 122      31.352  45.777  34.111  1.00  0.250          H  
ATOM   1818  HD2 TYR A 122      33.197  45.933  30.261  1.00  0.250          H  
ATOM   1819  HE1 TYR A 122      29.968  47.677  33.572  1.00  0.250          H  
ATOM   1820  HE2 TYR A 122      31.774  47.891  29.696  1.00  0.250          H  
ATOM   1821  HH  TYR A 122      30.183  49.277  30.397  1.00  0.250          H  
ATOM   1822  N   TYR A 123      34.408  41.626  31.755  1.00  0.140          N  
ATOM   1823  CA  TYR A 123      35.350  40.572  32.040  1.00  0.160          C  
ATOM   1824  C   TYR A 123      36.728  41.196  32.179  1.00  0.150          C  
ATOM   1825  O   TYR A 123      37.000  42.240  31.581  1.00  0.140          O  
ATOM   1826  CB  TYR A 123      35.265  39.519  30.928  1.00  0.220          C  
ATOM   1827  CG  TYR A 123      33.929  38.826  30.935  1.00  0.220          C  
ATOM   1828  CD1 TYR A 123      32.906  39.355  30.194  1.00  0.220          C  
ATOM   1829  CD2 TYR A 123      33.721  37.689  31.695  1.00  0.220          C  
ATOM   1830  CE1 TYR A 123      31.666  38.783  30.195  1.00  0.220          C  
ATOM   1831  CE2 TYR A 123      32.475  37.094  31.701  1.00  0.220          C  
ATOM   1832  CZ  TYR A 123      31.445  37.640  30.958  1.00  0.220          C  
ATOM   1833  OH  TYR A 123      30.205  37.047  30.977  1.00  0.220          O  
ATOM   1834  H   TYR A 123      34.409  42.028  30.810  1.00  0.170          H  
ATOM   1835  HA  TYR A 123      35.061  40.111  32.981  1.00  0.190          H  
ATOM   1836 1HB  TYR A 123      35.387  40.011  29.957  1.00  0.260          H  
ATOM   1837 2HB  TYR A 123      36.047  38.777  31.007  1.00  0.260          H  
ATOM   1838  HD1 TYR A 123      33.096  40.234  29.615  1.00  0.260          H  
ATOM   1839  HD2 TYR A 123      34.531  37.266  32.287  1.00  0.260          H  
ATOM   1840  HE1 TYR A 123      30.876  39.225  29.609  1.00  0.260          H  
ATOM   1841  HE2 TYR A 123      32.301  36.199  32.298  1.00  0.260          H  
ATOM   1842  HH  TYR A 123      29.592  37.567  30.453  1.00  0.260          H  
ATOM   1843  N   PRO A 124      37.626  40.614  32.986  1.00  0.160          N  
ATOM   1844  CA  PRO A 124      38.982  41.079  33.204  1.00  0.140          C  
ATOM   1845  C   PRO A 124      39.804  41.074  31.936  1.00  0.150          C  
ATOM   1846  O   PRO A 124      40.828  41.743  31.841  1.00  0.140          O  
ATOM   1847  CB  PRO A 124      39.523  40.088  34.244  1.00  0.210          C  
ATOM   1848  CG  PRO A 124      38.672  38.843  34.087  1.00  0.210          C  
ATOM   1849  CD  PRO A 124      37.299  39.352  33.710  1.00  0.210          C  
ATOM   1850  HA  PRO A 124      38.949  42.092  33.614  1.00  0.170          H  
ATOM   1851 1HB  PRO A 124      40.589  39.893  34.046  1.00  0.250          H  
ATOM   1852 2HB  PRO A 124      39.464  40.522  35.251  1.00  0.250          H  
ATOM   1853 1HG  PRO A 124      39.108  38.174  33.325  1.00  0.250          H  
ATOM   1854 2HG  PRO A 124      38.664  38.278  35.035  1.00  0.250          H  
ATOM   1855 1HD  PRO A 124      36.832  38.604  33.071  1.00  0.250          H  
ATOM   1856 2HD  PRO A 124      36.702  39.555  34.606  1.00  0.250          H  
ATOM   1857  N   ASP A 125      39.362  40.284  30.963  1.00  0.170          N  
ATOM   1858  CA  ASP A 125      40.064  40.142  29.714  1.00  0.170          C  
ATOM   1859  C   ASP A 125      39.766  41.274  28.701  1.00  0.170          C  
ATOM   1860  O   ASP A 125      40.430  41.368  27.661  1.00  0.180          O  
ATOM   1861  CB  ASP A 125      39.692  38.769  29.162  1.00  0.240          C  
ATOM   1862  CG  ASP A 125      38.189  38.627  28.704  1.00  0.240          C  
ATOM   1863  OD1 ASP A 125      37.561  39.649  28.505  1.00  0.240          O  
ATOM   1864  OD2 ASP A 125      37.667  37.516  28.606  1.00  0.240          O  
ATOM   1865  H   ASP A 125      38.511  39.759  31.077  1.00  0.200          H  
ATOM   1866  HA  ASP A 125      41.133  40.147  29.926  1.00  0.200          H  
ATOM   1867 1HB  ASP A 125      40.362  38.531  28.390  1.00  0.290          H  
ATOM   1868 2HB  ASP A 125      39.868  38.033  29.945  1.00  0.290          H  
ATOM   1869  N   GLY A 126      38.900  42.230  29.074  1.00  0.160          N  
ATOM   1870  CA  GLY A 126      38.548  43.367  28.230  1.00  0.150          C  
ATOM   1871  C   GLY A 126      37.199  43.269  27.501  1.00  0.150          C  
ATOM   1872  O   GLY A 126      36.716  44.287  26.998  1.00  0.150          O  
ATOM   1873  H   GLY A 126      38.391  42.140  29.958  1.00  0.190          H  
ATOM   1874 1HA  GLY A 126      38.543  44.262  28.851  1.00  0.180          H  
ATOM   1875 2HA  GLY A 126      39.335  43.512  27.493  1.00  0.180          H  
ATOM   1876  N   GLY A 127      36.592  42.083  27.417  1.00  0.150          N  
ATOM   1877  CA  GLY A 127      35.296  41.971  26.743  1.00  0.150          C  
ATOM   1878  C   GLY A 127      34.143  42.208  27.725  1.00  0.140          C  
ATOM   1879  O   GLY A 127      34.368  42.393  28.933  1.00  0.140          O  
ATOM   1880  H   GLY A 127      37.024  41.245  27.829  1.00  0.180          H  
ATOM   1881 1HA  GLY A 127      35.237  42.690  25.924  1.00  0.180          H  
ATOM   1882 2HA  GLY A 127      35.201  40.984  26.298  1.00  0.180          H  
ATOM   1883  N   SER A 128      32.902  42.149  27.217  1.00  0.120          N  
ATOM   1884  CA  SER A 128      31.712  42.354  28.056  1.00  0.110          C  
ATOM   1885  C   SER A 128      30.395  41.805  27.485  1.00  0.100          C  
ATOM   1886  O   SER A 128      30.251  41.606  26.281  1.00  0.110          O  
ATOM   1887  CB  SER A 128      31.556  43.852  28.314  1.00  0.160          C  
ATOM   1888  OG  SER A 128      31.259  44.547  27.142  1.00  0.160          O  
ATOM   1889  H   SER A 128      32.807  42.030  26.205  1.00  0.140          H  
ATOM   1890  HA  SER A 128      31.884  41.868  29.006  1.00  0.130          H  
ATOM   1891 1HB  SER A 128      30.768  44.030  29.037  1.00  0.190          H  
ATOM   1892 2HB  SER A 128      32.476  44.235  28.739  1.00  0.190          H  
ATOM   1893  HG  SER A 128      31.384  45.471  27.356  1.00  0.190          H  
ATOM   1894  N   LEU A 129      29.408  41.594  28.362  1.00  0.080          N  
ATOM   1895  CA  LEU A 129      28.043  41.292  27.925  1.00  0.070          C  
ATOM   1896  C   LEU A 129      27.149  42.480  28.182  1.00  0.080          C  
ATOM   1897  O   LEU A 129      27.263  43.154  29.209  1.00  0.090          O  
ATOM   1898  CB  LEU A 129      27.391  40.075  28.617  1.00  0.100          C  
ATOM   1899  CG  LEU A 129      27.969  38.678  28.394  1.00  0.100          C  
ATOM   1900  CD1 LEU A 129      27.241  37.706  29.312  1.00  0.100          C  
ATOM   1901  CD2 LEU A 129      27.750  38.253  26.938  1.00  0.100          C  
ATOM   1902  H   LEU A 129      29.618  41.743  29.346  1.00  0.100          H  
ATOM   1903  HA  LEU A 129      28.063  41.120  26.862  1.00  0.080          H  
ATOM   1904 1HB  LEU A 129      27.380  40.255  29.673  1.00  0.120          H  
ATOM   1905 2HB  LEU A 129      26.349  40.041  28.285  1.00  0.120          H  
ATOM   1906  HG  LEU A 129      29.018  38.670  28.620  1.00  0.120          H  
ATOM   1907 1HD1 LEU A 129      27.633  36.695  29.164  1.00  0.120          H  
ATOM   1908 2HD1 LEU A 129      27.384  38.002  30.353  1.00  0.120          H  
ATOM   1909 3HD1 LEU A 129      26.181  37.717  29.074  1.00  0.120          H  
ATOM   1910 1HD2 LEU A 129      28.150  37.251  26.790  1.00  0.120          H  
ATOM   1911 2HD2 LEU A 129      26.683  38.258  26.705  1.00  0.120          H  
ATOM   1912 3HD2 LEU A 129      28.254  38.932  26.287  1.00  0.120          H  
ATOM   1913  N   VAL A 130      26.247  42.730  27.257  1.00  0.060          N  
ATOM   1914  CA  VAL A 130      25.278  43.795  27.422  1.00  0.060          C  
ATOM   1915  C   VAL A 130      23.888  43.386  26.998  1.00  0.050          C  
ATOM   1916  O   VAL A 130      23.712  42.710  25.981  1.00  0.040          O  
ATOM   1917  CB  VAL A 130      25.711  45.046  26.632  1.00  0.080          C  
ATOM   1918  CG1 VAL A 130      25.809  44.768  25.114  1.00  0.080          C  
ATOM   1919  CG2 VAL A 130      24.733  46.194  26.911  1.00  0.080          C  
ATOM   1920  H   VAL A 130      26.250  42.148  26.415  1.00  0.070          H  
ATOM   1921  HA  VAL A 130      25.245  44.061  28.475  1.00  0.070          H  
ATOM   1922  HB  VAL A 130      26.686  45.311  26.960  1.00  0.100          H  
ATOM   1923 1HG1 VAL A 130      26.152  45.669  24.603  1.00  0.100          H  
ATOM   1924 2HG1 VAL A 130      26.521  43.961  24.940  1.00  0.100          H  
ATOM   1925 3HG1 VAL A 130      24.841  44.486  24.710  1.00  0.100          H  
ATOM   1926 1HG2 VAL A 130      25.066  47.066  26.384  1.00  0.100          H  
ATOM   1927 2HG2 VAL A 130      23.741  45.958  26.576  1.00  0.100          H  
ATOM   1928 3HG2 VAL A 130      24.710  46.403  27.985  1.00  0.100          H  
ATOM   1929  N   GLY A 131      22.889  43.831  27.740  1.00  0.050          N  
ATOM   1930  CA  GLY A 131      21.538  43.573  27.284  1.00  0.040          C  
ATOM   1931  C   GLY A 131      20.494  43.730  28.354  1.00  0.040          C  
ATOM   1932  O   GLY A 131      20.808  43.951  29.528  1.00  0.040          O  
ATOM   1933  H   GLY A 131      23.100  44.348  28.602  1.00  0.060          H  
ATOM   1934 1HA  GLY A 131      21.307  44.241  26.454  1.00  0.050          H  
ATOM   1935 2HA  GLY A 131      21.496  42.566  26.886  1.00  0.050          H  
ATOM   1936  N   GLU A 132      19.232  43.643  27.940  1.00  0.030          N  
ATOM   1937  CA  GLU A 132      18.126  43.756  28.875  1.00  0.030          C  
ATOM   1938  C   GLU A 132      17.940  42.399  29.502  1.00  0.030          C  
ATOM   1939  O   GLU A 132      17.607  41.443  28.802  1.00  0.030          O  
ATOM   1940  CB  GLU A 132      16.854  44.220  28.169  1.00  0.040          C  
ATOM   1941  CG  GLU A 132      15.693  44.467  29.103  1.00  0.040          C  
ATOM   1942  CD  GLU A 132      14.469  44.969  28.402  1.00  0.040          C  
ATOM   1943  OE1 GLU A 132      14.491  45.073  27.200  1.00  0.040          O  
ATOM   1944  OE2 GLU A 132      13.514  45.270  29.075  1.00  0.040          O  
ATOM   1945  H   GLU A 132      19.043  43.473  26.959  1.00  0.040          H  
ATOM   1946  HA  GLU A 132      18.367  44.452  29.659  1.00  0.040          H  
ATOM   1947 1HB  GLU A 132      17.046  45.135  27.620  1.00  0.050          H  
ATOM   1948 2HB  GLU A 132      16.546  43.464  27.448  1.00  0.050          H  
ATOM   1949 1HG  GLU A 132      15.448  43.539  29.626  1.00  0.050          H  
ATOM   1950 2HG  GLU A 132      16.004  45.193  29.843  1.00  0.050          H  
ATOM   1951  N   VAL A 133      18.127  42.326  30.811  1.00  0.030          N  
ATOM   1952  CA  VAL A 133      18.037  41.044  31.495  1.00  0.040          C  
ATOM   1953  C   VAL A 133      16.593  40.608  31.707  1.00  0.040          C  
ATOM   1954  O   VAL A 133      15.667  41.420  31.662  1.00  0.040          O  
ATOM   1955  CB  VAL A 133      18.790  41.066  32.833  1.00  0.050          C  
ATOM   1956  CG1 VAL A 133      20.276  41.356  32.592  1.00  0.050          C  
ATOM   1957  CG2 VAL A 133      18.172  42.084  33.774  1.00  0.050          C  
ATOM   1958  H   VAL A 133      18.369  43.187  31.309  1.00  0.040          H  
ATOM   1959  HA  VAL A 133      18.521  40.295  30.868  1.00  0.050          H  
ATOM   1960  HB  VAL A 133      18.721  40.096  33.273  1.00  0.060          H  
ATOM   1961 1HG1 VAL A 133      20.807  41.336  33.538  1.00  0.060          H  
ATOM   1962 2HG1 VAL A 133      20.682  40.596  31.932  1.00  0.060          H  
ATOM   1963 3HG1 VAL A 133      20.394  42.338  32.128  1.00  0.060          H  
ATOM   1964 1HG2 VAL A 133      18.703  42.058  34.704  1.00  0.060          H  
ATOM   1965 2HG2 VAL A 133      18.239  43.075  33.350  1.00  0.060          H  
ATOM   1966 3HG2 VAL A 133      17.121  41.834  33.955  1.00  0.060          H  
ATOM   1967  N   ASN A 134      16.413  39.321  31.975  1.00  0.060          N  
ATOM   1968  CA  ASN A 134      15.080  38.767  32.172  1.00  0.070          C  
ATOM   1969  C   ASN A 134      14.557  38.974  33.589  1.00  0.060          C  
ATOM   1970  O   ASN A 134      15.173  39.646  34.417  1.00  0.060          O  
ATOM   1971  CB  ASN A 134      15.019  37.287  31.807  1.00  0.090          C  
ATOM   1972  CG  ASN A 134      15.788  36.363  32.739  1.00  0.090          C  
ATOM   1973  OD1 ASN A 134      16.434  36.785  33.715  1.00  0.090          O  
ATOM   1974  ND2 ASN A 134      15.661  35.084  32.483  1.00  0.090          N  
ATOM   1975  H   ASN A 134      17.242  38.726  32.010  1.00  0.070          H  
ATOM   1976  HA  ASN A 134      14.395  39.295  31.505  1.00  0.080          H  
ATOM   1977 1HB  ASN A 134      13.983  36.957  31.756  1.00  0.110          H  
ATOM   1978 2HB  ASN A 134      15.433  37.169  30.801  1.00  0.110          H  
ATOM   1979 1HD2 ASN A 134      16.101  34.390  33.066  1.00  0.110          H  
ATOM   1980 2HD2 ASN A 134      15.089  34.787  31.718  1.00  0.110          H  
ATOM   1981  N   GLU A 135      13.409  38.364  33.880  1.00  0.070          N  
ATOM   1982  CA  GLU A 135      12.742  38.495  35.172  1.00  0.070          C  
ATOM   1983  C   GLU A 135      13.585  38.007  36.352  1.00  0.070          C  
ATOM   1984  O   GLU A 135      13.414  38.483  37.471  1.00  0.070          O  
ATOM   1985  CB  GLU A 135      11.411  37.743  35.134  1.00  0.100          C  
ATOM   1986  CG  GLU A 135      10.385  38.340  34.157  1.00  0.100          C  
ATOM   1987  CD  GLU A 135      10.585  37.892  32.727  1.00  0.100          C  
ATOM   1988  OE1 GLU A 135      11.512  37.145  32.484  1.00  0.100          O  
ATOM   1989  OE2 GLU A 135       9.834  38.304  31.883  1.00  0.100          O  
ATOM   1990  H   GLU A 135      12.935  37.815  33.159  1.00  0.080          H  
ATOM   1991  HA  GLU A 135      12.532  39.553  35.330  1.00  0.080          H  
ATOM   1992 1HB  GLU A 135      11.588  36.702  34.858  1.00  0.120          H  
ATOM   1993 2HB  GLU A 135      10.967  37.744  36.129  1.00  0.120          H  
ATOM   1994 1HG  GLU A 135       9.385  38.051  34.478  1.00  0.120          H  
ATOM   1995 2HG  GLU A 135      10.450  39.426  34.203  1.00  0.120          H  
ATOM   1996  N   ASP A 136      14.502  37.074  36.101  1.00  0.080          N  
ATOM   1997  CA  ASP A 136      15.380  36.534  37.129  1.00  0.090          C  
ATOM   1998  C   ASP A 136      16.706  37.302  37.203  1.00  0.080          C  
ATOM   1999  O   ASP A 136      17.593  36.950  37.984  1.00  0.090          O  
ATOM   2000  CB  ASP A 136      15.685  35.070  36.830  1.00  0.120          C  
ATOM   2001  CG  ASP A 136      14.467  34.163  36.897  1.00  0.120          C  
ATOM   2002  OD1 ASP A 136      13.572  34.404  37.674  1.00  0.120          O  
ATOM   2003  OD2 ASP A 136      14.440  33.239  36.125  1.00  0.120          O  
ATOM   2004  H   ASP A 136      14.555  36.685  35.170  1.00  0.100          H  
ATOM   2005  HA  ASP A 136      14.879  36.612  38.094  1.00  0.110          H  
ATOM   2006 1HB  ASP A 136      16.124  34.994  35.834  1.00  0.150          H  
ATOM   2007 2HB  ASP A 136      16.430  34.706  37.537  1.00  0.150          H  
ATOM   2008  N   GLY A 137      16.851  38.344  36.378  1.00  0.070          N  
ATOM   2009  CA  GLY A 137      18.050  39.169  36.335  1.00  0.070          C  
ATOM   2010  C   GLY A 137      19.227  38.614  35.528  1.00  0.080          C  
ATOM   2011  O   GLY A 137      20.358  39.073  35.691  1.00  0.080          O  
ATOM   2012  H   GLY A 137      16.088  38.623  35.759  1.00  0.080          H  
ATOM   2013 1HA  GLY A 137      17.763  40.128  35.913  1.00  0.080          H  
ATOM   2014 2HA  GLY A 137      18.372  39.370  37.352  1.00  0.080          H  
ATOM   2015  N   GLU A 138      18.996  37.641  34.653  1.00  0.090          N  
ATOM   2016  CA  GLU A 138      20.083  37.055  33.882  1.00  0.100          C  
ATOM   2017  C   GLU A 138      20.098  37.490  32.423  1.00  0.090          C  
ATOM   2018  O   GLU A 138      19.075  37.901  31.850  1.00  0.070          O  
ATOM   2019  CB  GLU A 138      20.027  35.533  33.959  1.00  0.140          C  
ATOM   2020  CG  GLU A 138      20.229  34.934  35.349  1.00  0.140          C  
ATOM   2021  CD  GLU A 138      21.658  35.085  35.852  1.00  0.140          C  
ATOM   2022  OE1 GLU A 138      22.502  35.493  35.080  1.00  0.140          O  
ATOM   2023  OE2 GLU A 138      21.911  34.763  36.990  1.00  0.140          O  
ATOM   2024  H   GLU A 138      18.057  37.291  34.482  1.00  0.110          H  
ATOM   2025  HA  GLU A 138      21.025  37.375  34.328  1.00  0.120          H  
ATOM   2026 1HB  GLU A 138      19.067  35.181  33.574  1.00  0.160          H  
ATOM   2027 2HB  GLU A 138      20.792  35.125  33.329  1.00  0.160          H  
ATOM   2028 1HG  GLU A 138      19.550  35.424  36.051  1.00  0.160          H  
ATOM   2029 2HG  GLU A 138      19.969  33.875  35.308  1.00  0.160          H  
ATOM   2030  N   MET A 139      21.268  37.354  31.787  1.00  0.100          N  
ATOM   2031  CA  MET A 139      21.429  37.707  30.374  1.00  0.090          C  
ATOM   2032  C   MET A 139      20.794  36.692  29.434  1.00  0.090          C  
ATOM   2033  O   MET A 139      21.471  35.904  28.758  1.00  0.090          O  
ATOM   2034  CB  MET A 139      22.911  37.865  30.037  1.00  0.130          C  
ATOM   2035  CG  MET A 139      23.600  39.074  30.606  1.00  0.130          C  
ATOM   2036  SD  MET A 139      23.015  40.608  29.866  1.00  0.130          S  
ATOM   2037  CE  MET A 139      24.085  41.809  30.629  1.00  0.130          C  
ATOM   2038  H   MET A 139      22.057  36.992  32.310  1.00  0.120          H  
ATOM   2039  HA  MET A 139      20.928  38.660  30.201  1.00  0.110          H  
ATOM   2040 1HB  MET A 139      23.447  37.004  30.417  1.00  0.160          H  
ATOM   2041 2HB  MET A 139      23.043  37.882  28.970  1.00  0.160          H  
ATOM   2042 1HG  MET A 139      23.436  39.120  31.681  1.00  0.160          H  
ATOM   2043 2HG  MET A 139      24.660  38.994  30.418  1.00  0.160          H  
ATOM   2044 1HE  MET A 139      23.824  42.778  30.264  1.00  0.160          H  
ATOM   2045 2HE  MET A 139      23.956  41.785  31.710  1.00  0.160          H  
ATOM   2046 3HE  MET A 139      25.125  41.598  30.379  1.00  0.160          H  
ATOM   2047  N   THR A 140      19.474  36.741  29.419  1.00  0.080          N  
ATOM   2048  CA  THR A 140      18.622  35.879  28.633  1.00  0.080          C  
ATOM   2049  C   THR A 140      17.685  36.715  27.768  1.00  0.050          C  
ATOM   2050  O   THR A 140      16.995  37.614  28.253  1.00  0.040          O  
ATOM   2051  CB  THR A 140      17.807  34.931  29.545  1.00  0.110          C  
ATOM   2052  OG1 THR A 140      18.709  34.115  30.318  1.00  0.110          O  
ATOM   2053  CG2 THR A 140      16.914  34.016  28.712  1.00  0.110          C  
ATOM   2054  H   THR A 140      19.055  37.397  30.074  1.00  0.100          H  
ATOM   2055  HA  THR A 140      19.248  35.285  27.985  1.00  0.100          H  
ATOM   2056  HB  THR A 140      17.208  35.521  30.217  1.00  0.130          H  
ATOM   2057  HG1 THR A 140      18.228  33.648  31.036  1.00  0.130          H  
ATOM   2058 1HG2 THR A 140      16.362  33.357  29.378  1.00  0.130          H  
ATOM   2059 2HG2 THR A 140      16.209  34.606  28.130  1.00  0.130          H  
ATOM   2060 3HG2 THR A 140      17.518  33.422  28.041  1.00  0.130          H  
ATOM   2061  N   GLY A 141      17.649  36.394  26.480  1.00  0.060          N  
ATOM   2062  CA  GLY A 141      16.786  37.099  25.535  1.00  0.050          C  
ATOM   2063  C   GLY A 141      17.398  37.187  24.144  1.00  0.050          C  
ATOM   2064  O   GLY A 141      18.548  36.802  23.932  1.00  0.050          O  
ATOM   2065  H   GLY A 141      18.253  35.628  26.166  1.00  0.070          H  
ATOM   2066 1HA  GLY A 141      15.822  36.589  25.472  1.00  0.060          H  
ATOM   2067 2HA  GLY A 141      16.586  38.102  25.909  1.00  0.060          H  
ATOM   2068  N   GLU A 142      16.601  37.685  23.193  1.00  0.050          N  
ATOM   2069  CA  GLU A 142      16.942  37.814  21.765  1.00  0.040          C  
ATOM   2070  C   GLU A 142      17.797  39.033  21.387  1.00  0.030          C  
ATOM   2071  O   GLU A 142      18.216  39.174  20.234  1.00  0.020          O  
ATOM   2072  CB  GLU A 142      15.643  37.841  20.965  1.00  0.060          C  
ATOM   2073  CG  GLU A 142      14.803  36.566  21.111  1.00  0.060          C  
ATOM   2074  CD  GLU A 142      14.005  36.519  22.409  1.00  0.060          C  
ATOM   2075  OE1 GLU A 142      14.006  37.506  23.130  1.00  0.060          O  
ATOM   2076  OE2 GLU A 142      13.420  35.503  22.686  1.00  0.060          O  
ATOM   2077  H   GLU A 142      15.648  37.955  23.464  1.00  0.060          H  
ATOM   2078  HA  GLU A 142      17.493  36.925  21.475  1.00  0.050          H  
ATOM   2079 1HB  GLU A 142      15.038  38.693  21.276  1.00  0.070          H  
ATOM   2080 2HB  GLU A 142      15.873  37.971  19.908  1.00  0.070          H  
ATOM   2081 1HG  GLU A 142      14.115  36.497  20.269  1.00  0.070          H  
ATOM   2082 2HG  GLU A 142      15.473  35.705  21.072  1.00  0.070          H  
ATOM   2083  N   LYS A 143      17.976  39.944  22.340  1.00  0.030          N  
ATOM   2084  CA  LYS A 143      18.697  41.201  22.149  1.00  0.020          C  
ATOM   2085  C   LYS A 143      19.874  41.355  23.113  1.00  0.010          C  
ATOM   2086  O   LYS A 143      20.051  42.419  23.712  1.00  0.010          O  
ATOM   2087  CB  LYS A 143      17.744  42.385  22.304  1.00  0.030          C  
ATOM   2088  CG  LYS A 143      16.633  42.427  21.264  1.00  0.030          C  
ATOM   2089  CD  LYS A 143      15.750  43.656  21.444  1.00  0.030          C  
ATOM   2090  CE  LYS A 143      14.634  43.699  20.404  1.00  0.030          C  
ATOM   2091  NZ  LYS A 143      13.743  44.883  20.590  1.00  0.030          N  
ATOM   2092  H   LYS A 143      17.598  39.733  23.251  1.00  0.040          H  
ATOM   2093  HA  LYS A 143      19.104  41.212  21.137  1.00  0.020          H  
ATOM   2094 1HB  LYS A 143      17.286  42.357  23.293  1.00  0.040          H  
ATOM   2095 2HB  LYS A 143      18.306  43.316  22.226  1.00  0.040          H  
ATOM   2096 1HG  LYS A 143      17.076  42.439  20.267  1.00  0.040          H  
ATOM   2097 2HG  LYS A 143      16.019  41.531  21.355  1.00  0.040          H  
ATOM   2098 1HD  LYS A 143      15.308  43.642  22.442  1.00  0.040          H  
ATOM   2099 2HD  LYS A 143      16.359  44.554  21.349  1.00  0.040          H  
ATOM   2100 1HE  LYS A 143      15.076  43.743  19.410  1.00  0.040          H  
ATOM   2101 2HE  LYS A 143      14.037  42.791  20.485  1.00  0.040          H  
ATOM   2102 1HZ  LYS A 143      13.020  44.874  19.883  1.00  0.040          H  
ATOM   2103 2HZ  LYS A 143      13.318  44.847  21.506  1.00  0.040          H  
ATOM   2104 3HZ  LYS A 143      14.284  45.732  20.504  1.00  0.040          H  
ATOM   2105  N   ILE A 144      20.631  40.285  23.310  1.00  0.020          N  
ATOM   2106  CA  ILE A 144      21.763  40.250  24.235  1.00  0.030          C  
ATOM   2107  C   ILE A 144      23.044  40.180  23.414  1.00  0.030          C  
ATOM   2108  O   ILE A 144      23.047  39.636  22.304  1.00  0.040          O  
ATOM   2109  CB  ILE A 144      21.691  39.020  25.184  1.00  0.040          C  
ATOM   2110  CG1 ILE A 144      20.347  38.950  26.011  1.00  0.040          C  
ATOM   2111  CG2 ILE A 144      22.937  38.958  26.155  1.00  0.040          C  
ATOM   2112  CD1 ILE A 144      20.044  40.068  26.961  1.00  0.040          C  
ATOM   2113  H   ILE A 144      20.458  39.436  22.756  1.00  0.020          H  
ATOM   2114  HA  ILE A 144      21.789  41.167  24.821  1.00  0.040          H  
ATOM   2115  HB  ILE A 144      21.672  38.153  24.566  1.00  0.050          H  
ATOM   2116 1HG1 ILE A 144      19.529  38.889  25.302  1.00  0.050          H  
ATOM   2117 2HG1 ILE A 144      20.365  38.026  26.587  1.00  0.050          H  
ATOM   2118 1HG2 ILE A 144      22.858  38.067  26.758  1.00  0.050          H  
ATOM   2119 2HG2 ILE A 144      23.867  38.905  25.605  1.00  0.050          H  
ATOM   2120 3HG2 ILE A 144      22.958  39.833  26.799  1.00  0.050          H  
ATOM   2121 1HD1 ILE A 144      19.086  39.862  27.449  1.00  0.050          H  
ATOM   2122 2HD1 ILE A 144      20.813  40.151  27.720  1.00  0.050          H  
ATOM   2123 3HD1 ILE A 144      19.965  40.992  26.410  1.00  0.050          H  
ATOM   2124  N   ALA A 145      24.124  40.792  23.888  1.00  0.030          N  
ATOM   2125  CA  ALA A 145      25.345  40.658  23.116  1.00  0.030          C  
ATOM   2126  C   ALA A 145      26.628  40.606  23.845  1.00  0.030          C  
ATOM   2127  O   ALA A 145      26.795  41.149  24.936  1.00  0.020          O  
ATOM   2128  CB  ALA A 145      25.483  41.782  22.220  1.00  0.040          C  
ATOM   2129  H   ALA A 145      24.076  41.317  24.764  1.00  0.040          H  
ATOM   2130  HA  ALA A 145      25.262  39.747  22.538  1.00  0.040          H  
ATOM   2131 1HB  ALA A 145      26.355  41.658  21.581  1.00  0.050          H  
ATOM   2132 2HB  ALA A 145      24.624  41.741  21.693  1.00  0.050          H  
ATOM   2133 3HB  ALA A 145      25.566  42.700  22.789  1.00  0.050          H  
ATOM   2134  N   TYR A 146      27.581  39.988  23.160  1.00  0.050          N  
ATOM   2135  CA  TYR A 146      28.952  39.954  23.608  1.00  0.060          C  
ATOM   2136  C   TYR A 146      29.751  40.942  22.809  1.00  0.060          C  
ATOM   2137  O   TYR A 146      29.722  40.954  21.574  1.00  0.050          O  
ATOM   2138  CB  TYR A 146      29.605  38.586  23.465  1.00  0.080          C  
ATOM   2139  CG  TYR A 146      31.074  38.617  23.930  1.00  0.080          C  
ATOM   2140  CD1 TYR A 146      31.382  38.471  25.281  1.00  0.080          C  
ATOM   2141  CD2 TYR A 146      32.108  38.817  23.007  1.00  0.080          C  
ATOM   2142  CE1 TYR A 146      32.698  38.497  25.700  1.00  0.080          C  
ATOM   2143  CE2 TYR A 146      33.423  38.844  23.431  1.00  0.080          C  
ATOM   2144  CZ  TYR A 146      33.721  38.675  24.771  1.00  0.080          C  
ATOM   2145  OH  TYR A 146      35.035  38.674  25.199  1.00  0.080          O  
ATOM   2146  H   TYR A 146      27.319  39.564  22.264  1.00  0.060          H  
ATOM   2147  HA  TYR A 146      29.000  40.267  24.645  1.00  0.070          H  
ATOM   2148 1HB  TYR A 146      29.066  37.849  24.059  1.00  0.100          H  
ATOM   2149 2HB  TYR A 146      29.576  38.265  22.423  1.00  0.100          H  
ATOM   2150  HD1 TYR A 146      30.589  38.329  26.010  1.00  0.100          H  
ATOM   2151  HD2 TYR A 146      31.878  38.944  21.948  1.00  0.100          H  
ATOM   2152  HE1 TYR A 146      32.936  38.372  26.759  1.00  0.100          H  
ATOM   2153  HE2 TYR A 146      34.219  38.986  22.711  1.00  0.100          H  
ATOM   2154  HH  TYR A 146      35.072  38.354  26.116  1.00  0.100          H  
ATOM   2155  N   VAL A 147      30.490  41.756  23.517  1.00  0.070          N  
ATOM   2156  CA  VAL A 147      31.319  42.764  22.918  1.00  0.080          C  
ATOM   2157  C   VAL A 147      32.782  42.413  23.199  1.00  0.090          C  
ATOM   2158  O   VAL A 147      33.178  42.101  24.327  1.00  0.100          O  
ATOM   2159  CB  VAL A 147      30.932  44.162  23.463  1.00  0.110          C  
ATOM   2160  CG1 VAL A 147      31.803  45.254  22.796  1.00  0.110          C  
ATOM   2161  CG2 VAL A 147      29.411  44.408  23.242  1.00  0.110          C  
ATOM   2162  H   VAL A 147      30.447  41.677  24.530  1.00  0.080          H  
ATOM   2163  HA  VAL A 147      31.170  42.762  21.839  1.00  0.100          H  
ATOM   2164  HB  VAL A 147      31.140  44.192  24.533  1.00  0.130          H  
ATOM   2165 1HG1 VAL A 147      31.539  46.230  23.202  1.00  0.130          H  
ATOM   2166 2HG1 VAL A 147      32.852  45.052  22.999  1.00  0.130          H  
ATOM   2167 3HG1 VAL A 147      31.638  45.254  21.714  1.00  0.130          H  
ATOM   2168 1HG2 VAL A 147      29.135  45.380  23.647  1.00  0.130          H  
ATOM   2169 2HG2 VAL A 147      29.184  44.381  22.188  1.00  0.130          H  
ATOM   2170 3HG2 VAL A 147      28.835  43.633  23.754  1.00  0.130          H  
ATOM   2171  N   TYR A 148      33.568  42.436  22.143  1.00  0.080          N  
ATOM   2172  CA  TYR A 148      34.984  42.120  22.145  1.00  0.090          C  
ATOM   2173  C   TYR A 148      35.817  43.252  22.750  1.00  0.090          C  
ATOM   2174  O   TYR A 148      35.313  44.368  22.885  1.00  0.090          O  
ATOM   2175  CB  TYR A 148      35.397  41.809  20.715  1.00  0.120          C  
ATOM   2176  CG  TYR A 148      35.001  40.436  20.227  1.00  0.120          C  
ATOM   2177  CD1 TYR A 148      33.773  40.220  19.633  1.00  0.120          C  
ATOM   2178  CD2 TYR A 148      35.911  39.388  20.334  1.00  0.120          C  
ATOM   2179  CE1 TYR A 148      33.449  38.982  19.148  1.00  0.120          C  
ATOM   2180  CE2 TYR A 148      35.588  38.146  19.838  1.00  0.120          C  
ATOM   2181  CZ  TYR A 148      34.361  37.943  19.245  1.00  0.120          C  
ATOM   2182  OH  TYR A 148      34.052  36.720  18.713  1.00  0.120          O  
ATOM   2183  H   TYR A 148      33.143  42.709  21.250  1.00  0.100          H  
ATOM   2184  HA  TYR A 148      35.103  41.229  22.750  1.00  0.110          H  
ATOM   2185 1HB  TYR A 148      34.908  42.529  20.082  1.00  0.150          H  
ATOM   2186 2HB  TYR A 148      36.432  41.950  20.558  1.00  0.150          H  
ATOM   2187  HD1 TYR A 148      33.067  41.020  19.540  1.00  0.150          H  
ATOM   2188  HD2 TYR A 148      36.885  39.547  20.785  1.00  0.150          H  
ATOM   2189  HE1 TYR A 148      32.491  38.824  18.675  1.00  0.150          H  
ATOM   2190  HE2 TYR A 148      36.306  37.323  19.899  1.00  0.150          H  
ATOM   2191  HH  TYR A 148      34.887  36.217  18.548  1.00  0.150          H  
ATOM   2192  N   PRO A 149      37.092  43.001  23.121  1.00  0.100          N  
ATOM   2193  CA  PRO A 149      38.027  43.959  23.695  1.00  0.100          C  
ATOM   2194  C   PRO A 149      38.121  45.324  22.998  1.00  0.110          C  
ATOM   2195  O   PRO A 149      38.392  46.316  23.670  1.00  0.120          O  
ATOM   2196  CB  PRO A 149      39.353  43.192  23.600  1.00  0.150          C  
ATOM   2197  CG  PRO A 149      38.954  41.740  23.726  1.00  0.150          C  
ATOM   2198  CD  PRO A 149      37.674  41.618  22.993  1.00  0.150          C  
ATOM   2199  HA  PRO A 149      37.761  44.107  24.748  1.00  0.120          H  
ATOM   2200 1HB  PRO A 149      39.859  43.419  22.643  1.00  0.180          H  
ATOM   2201 2HB  PRO A 149      40.029  43.515  24.406  1.00  0.180          H  
ATOM   2202 1HG  PRO A 149      39.725  41.089  23.297  1.00  0.180          H  
ATOM   2203 2HG  PRO A 149      38.859  41.475  24.795  1.00  0.180          H  
ATOM   2204 1HD  PRO A 149      37.919  41.351  21.967  1.00  0.180          H  
ATOM   2205 2HD  PRO A 149      37.067  40.856  23.504  1.00  0.180          H  
ATOM   2206  N   ASP A 150      37.886  45.426  21.678  1.00  0.100          N  
ATOM   2207  CA  ASP A 150      37.983  46.747  21.050  1.00  0.110          C  
ATOM   2208  C   ASP A 150      36.751  47.635  21.285  1.00  0.100          C  
ATOM   2209  O   ASP A 150      36.703  48.761  20.782  1.00  0.110          O  
ATOM   2210  CB  ASP A 150      38.184  46.627  19.535  1.00  0.150          C  
ATOM   2211  CG  ASP A 150      36.963  45.994  18.769  1.00  0.150          C  
ATOM   2212  OD1 ASP A 150      35.975  45.655  19.394  1.00  0.150          O  
ATOM   2213  OD2 ASP A 150      37.033  45.856  17.567  1.00  0.150          O  
ATOM   2214  H   ASP A 150      37.656  44.635  21.092  1.00  0.120          H  
ATOM   2215  HA  ASP A 150      38.848  47.257  21.474  1.00  0.130          H  
ATOM   2216 1HB  ASP A 150      38.366  47.623  19.126  1.00  0.180          H  
ATOM   2217 2HB  ASP A 150      39.071  46.034  19.346  1.00  0.180          H  
ATOM   2218  N   GLU A 151      35.780  47.136  22.060  1.00  0.090          N  
ATOM   2219  CA  GLU A 151      34.530  47.804  22.422  1.00  0.080          C  
ATOM   2220  C   GLU A 151      33.672  48.182  21.207  1.00  0.050          C  
ATOM   2221  O   GLU A 151      32.817  49.063  21.305  1.00  0.040          O  
ATOM   2222  CB  GLU A 151      34.814  49.075  23.255  1.00  0.120          C  
ATOM   2223  CG  GLU A 151      35.580  48.827  24.571  1.00  0.120          C  
ATOM   2224  CD  GLU A 151      35.785  50.087  25.430  1.00  0.120          C  
ATOM   2225  OE1 GLU A 151      35.377  51.152  25.026  1.00  0.120          O  
ATOM   2226  OE2 GLU A 151      36.355  49.967  26.491  1.00  0.120          O  
ATOM   2227  H   GLU A 151      35.896  46.181  22.413  1.00  0.110          H  
ATOM   2228  HA  GLU A 151      33.962  47.120  23.043  1.00  0.100          H  
ATOM   2229 1HB  GLU A 151      35.382  49.789  22.663  1.00  0.140          H  
ATOM   2230 2HB  GLU A 151      33.870  49.552  23.513  1.00  0.140          H  
ATOM   2231 1HG  GLU A 151      35.036  48.086  25.154  1.00  0.140          H  
ATOM   2232 2HG  GLU A 151      36.555  48.401  24.327  1.00  0.140          H  
ATOM   2233  N   ARG A 152      33.890  47.516  20.070  1.00  0.060          N  
ATOM   2234  CA  ARG A 152      33.128  47.759  18.856  1.00  0.070          C  
ATOM   2235  C   ARG A 152      32.619  46.485  18.212  1.00  0.070          C  
ATOM   2236  O   ARG A 152      31.447  46.395  17.836  1.00  0.070          O  
ATOM   2237  CB  ARG A 152      33.976  48.511  17.835  1.00  0.090          C  
ATOM   2238  CG  ARG A 152      34.355  49.940  18.194  1.00  0.090          C  
ATOM   2239  CD  ARG A 152      33.174  50.839  18.145  1.00  0.090          C  
ATOM   2240  NE  ARG A 152      33.529  52.224  18.366  1.00  0.090          N  
ATOM   2241  CZ  ARG A 152      32.646  53.242  18.338  1.00  0.090          C  
ATOM   2242  NH1 ARG A 152      31.374  52.994  18.091  1.00  0.090          N  
ATOM   2243  NH2 ARG A 152      33.054  54.484  18.555  1.00  0.090          N  
ATOM   2244  H   ARG A 152      34.637  46.810  20.054  1.00  0.070          H  
ATOM   2245  HA  ARG A 152      32.265  48.363  19.114  1.00  0.080          H  
ATOM   2246 1HB  ARG A 152      34.907  47.965  17.683  1.00  0.110          H  
ATOM   2247 2HB  ARG A 152      33.461  48.536  16.883  1.00  0.110          H  
ATOM   2248 1HG  ARG A 152      34.771  49.969  19.201  1.00  0.110          H  
ATOM   2249 2HG  ARG A 152      35.096  50.306  17.488  1.00  0.110          H  
ATOM   2250 1HD  ARG A 152      32.688  50.753  17.171  1.00  0.110          H  
ATOM   2251 2HD  ARG A 152      32.470  50.558  18.926  1.00  0.110          H  
ATOM   2252  HE  ARG A 152      34.497  52.433  18.563  1.00  0.110          H  
ATOM   2253 1HH1 ARG A 152      31.043  52.031  17.931  1.00  0.110          H  
ATOM   2254 2HH1 ARG A 152      30.677  53.750  18.052  1.00  0.110          H  
ATOM   2255 1HH2 ARG A 152      34.026  54.671  18.748  1.00  0.110          H  
ATOM   2256 2HH2 ARG A 152      32.386  55.243  18.533  1.00  0.110          H  
ATOM   2257  N   THR A 153      33.493  45.489  18.086  1.00  0.060          N  
ATOM   2258  CA  THR A 153      33.130  44.245  17.432  1.00  0.070          C  
ATOM   2259  C   THR A 153      32.224  43.487  18.379  1.00  0.060          C  
ATOM   2260  O   THR A 153      32.550  43.323  19.560  1.00  0.060          O  
ATOM   2261  CB  THR A 153      34.397  43.411  17.070  1.00  0.090          C  
ATOM   2262  OG1 THR A 153      35.239  44.178  16.176  1.00  0.090          O  
ATOM   2263  CG2 THR A 153      34.008  42.062  16.390  1.00  0.090          C  
ATOM   2264  H   THR A 153      34.447  45.585  18.451  1.00  0.070          H  
ATOM   2265  HA  THR A 153      32.574  44.463  16.518  1.00  0.080          H  
ATOM   2266  HB  THR A 153      34.955  43.209  17.967  1.00  0.110          H  
ATOM   2267  HG1 THR A 153      35.756  44.860  16.695  1.00  0.110          H  
ATOM   2268 1HG2 THR A 153      34.911  41.505  16.152  1.00  0.110          H  
ATOM   2269 2HG2 THR A 153      33.390  41.469  17.053  1.00  0.110          H  
ATOM   2270 3HG2 THR A 153      33.458  42.265  15.475  1.00  0.110          H  
ATOM   2271  N   ALA A 154      31.090  43.006  17.887  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      30.190  42.294  18.770  1.00  0.050          C  
ATOM   2273  C   ALA A 154      29.326  41.257  18.075  1.00  0.030          C  
ATOM   2274  O   ALA A 154      29.098  41.298  16.865  1.00  0.020          O  
ATOM   2275  CB  ALA A 154      29.295  43.303  19.446  1.00  0.070          C  
ATOM   2276  H   ALA A 154      30.811  43.207  16.923  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      30.789  41.776  19.514  1.00  0.060          H  
ATOM   2278 1HB  ALA A 154      28.633  42.796  20.145  1.00  0.080          H  
ATOM   2279 2HB  ALA A 154      29.907  44.028  19.975  1.00  0.080          H  
ATOM   2280 3HB  ALA A 154      28.716  43.805  18.675  1.00  0.080          H  
ATOM   2281  N   LEU A 155      28.840  40.327  18.877  1.00  0.030          N  
ATOM   2282  CA  LEU A 155      27.889  39.328  18.437  1.00  0.030          C  
ATOM   2283  C   LEU A 155      26.579  39.507  19.192  1.00  0.060          C  
ATOM   2284  O   LEU A 155      26.507  39.340  20.416  1.00  0.110          O  
ATOM   2285  CB  LEU A 155      28.496  37.941  18.634  1.00  0.040          C  
ATOM   2286  CG  LEU A 155      29.756  37.592  17.765  1.00  0.040          C  
ATOM   2287  CD1 LEU A 155      30.427  36.306  18.257  1.00  0.040          C  
ATOM   2288  CD2 LEU A 155      29.309  37.369  16.343  1.00  0.040          C  
ATOM   2289  H   LEU A 155      29.116  40.364  19.862  1.00  0.040          H  
ATOM   2290  HA  LEU A 155      27.682  39.488  17.387  1.00  0.040          H  
ATOM   2291 1HB  LEU A 155      28.810  37.908  19.658  1.00  0.050          H  
ATOM   2292 2HB  LEU A 155      27.728  37.186  18.457  1.00  0.050          H  
ATOM   2293  HG  LEU A 155      30.468  38.405  17.806  1.00  0.050          H  
ATOM   2294 1HD1 LEU A 155      31.289  36.082  17.625  1.00  0.050          H  
ATOM   2295 2HD1 LEU A 155      30.765  36.441  19.282  1.00  0.050          H  
ATOM   2296 3HD1 LEU A 155      29.723  35.482  18.210  1.00  0.050          H  
ATOM   2297 1HD2 LEU A 155      30.162  37.123  15.724  1.00  0.050          H  
ATOM   2298 2HD2 LEU A 155      28.590  36.553  16.313  1.00  0.050          H  
ATOM   2299 3HD2 LEU A 155      28.853  38.245  15.976  1.00  0.050          H  
ATOM   2300  N   TYR A 156      25.546  39.894  18.439  1.00  0.030          N  
ATOM   2301  CA  TYR A 156      24.215  40.200  18.977  1.00  0.020          C  
ATOM   2302  C   TYR A 156      23.197  39.159  18.613  1.00  0.030          C  
ATOM   2303  O   TYR A 156      23.146  38.690  17.472  1.00  0.030          O  
ATOM   2304  CB  TYR A 156      23.717  41.598  18.521  1.00  0.030          C  
ATOM   2305  CG  TYR A 156      24.271  42.768  19.312  1.00  0.030          C  
ATOM   2306  CD1 TYR A 156      25.550  43.244  19.143  1.00  0.030          C  
ATOM   2307  CD2 TYR A 156      23.431  43.376  20.263  1.00  0.030          C  
ATOM   2308  CE1 TYR A 156      25.998  44.301  19.916  1.00  0.030          C  
ATOM   2309  CE2 TYR A 156      23.904  44.419  21.045  1.00  0.030          C  
ATOM   2310  CZ  TYR A 156      25.181  44.872  20.865  1.00  0.030          C  
ATOM   2311  OH  TYR A 156      25.667  45.897  21.620  1.00  0.030          O  
ATOM   2312  H   TYR A 156      25.700  39.956  17.425  1.00  0.040          H  
ATOM   2313  HA  TYR A 156      24.276  40.199  20.061  1.00  0.020          H  
ATOM   2314 1HB  TYR A 156      23.985  41.748  17.472  1.00  0.040          H  
ATOM   2315 2HB  TYR A 156      22.631  41.633  18.583  1.00  0.040          H  
ATOM   2316  HD1 TYR A 156      26.205  42.784  18.432  1.00  0.040          H  
ATOM   2317  HD2 TYR A 156      22.414  43.011  20.404  1.00  0.040          H  
ATOM   2318  HE1 TYR A 156      26.997  44.679  19.797  1.00  0.040          H  
ATOM   2319  HE2 TYR A 156      23.260  44.877  21.797  1.00  0.040          H  
ATOM   2320  HH  TYR A 156      26.569  46.075  21.347  1.00  0.040          H  
ATOM   2321  N   GLY A 157      22.352  38.804  19.572  1.00  0.030          N  
ATOM   2322  CA  GLY A 157      21.332  37.819  19.286  1.00  0.030          C  
ATOM   2323  C   GLY A 157      20.824  37.107  20.521  1.00  0.020          C  
ATOM   2324  O   GLY A 157      20.653  37.700  21.595  1.00  0.030          O  
ATOM   2325  H   GLY A 157      22.450  39.192  20.517  1.00  0.040          H  
ATOM   2326 1HA  GLY A 157      20.492  38.315  18.798  1.00  0.040          H  
ATOM   2327 2HA  GLY A 157      21.712  37.092  18.578  1.00  0.040          H  
ATOM   2328  N   LYS A 158      20.510  35.826  20.345  1.00  0.030          N  
ATOM   2329  CA  LYS A 158      19.936  35.049  21.418  1.00  0.050          C  
ATOM   2330  C   LYS A 158      20.967  34.447  22.357  1.00  0.060          C  
ATOM   2331  O   LYS A 158      21.856  33.689  21.947  1.00  0.060          O  
ATOM   2332  CB  LYS A 158      19.052  33.934  20.852  1.00  0.060          C  
ATOM   2333  CG  LYS A 158      18.309  33.102  21.902  1.00  0.060          C  
ATOM   2334  CD  LYS A 158      17.405  32.073  21.230  1.00  0.060          C  
ATOM   2335  CE  LYS A 158      16.693  31.199  22.248  1.00  0.060          C  
ATOM   2336  NZ  LYS A 158      15.767  30.223  21.591  1.00  0.060          N  
ATOM   2337  H   LYS A 158      20.729  35.385  19.448  1.00  0.040          H  
ATOM   2338  HA  LYS A 158      19.315  35.705  22.009  1.00  0.060          H  
ATOM   2339 1HB  LYS A 158      18.312  34.367  20.179  1.00  0.070          H  
ATOM   2340 2HB  LYS A 158      19.666  33.252  20.267  1.00  0.070          H  
ATOM   2341 1HG  LYS A 158      19.018  32.585  22.551  1.00  0.070          H  
ATOM   2342 2HG  LYS A 158      17.701  33.769  22.522  1.00  0.070          H  
ATOM   2343 1HD  LYS A 158      16.658  32.589  20.623  1.00  0.070          H  
ATOM   2344 2HD  LYS A 158      18.007  31.439  20.574  1.00  0.070          H  
ATOM   2345 1HE  LYS A 158      17.439  30.650  22.821  1.00  0.070          H  
ATOM   2346 2HE  LYS A 158      16.120  31.831  22.927  1.00  0.070          H  
ATOM   2347 1HZ  LYS A 158      15.315  29.658  22.297  1.00  0.070          H  
ATOM   2348 2HZ  LYS A 158      15.065  30.726  21.064  1.00  0.070          H  
ATOM   2349 3HZ  LYS A 158      16.290  29.623  20.966  1.00  0.070          H  
ATOM   2350  N   PHE A 159      20.804  34.778  23.631  1.00  0.080          N  
ATOM   2351  CA  PHE A 159      21.601  34.259  24.737  1.00  0.100          C  
ATOM   2352  C   PHE A 159      20.706  33.670  25.814  1.00  0.100          C  
ATOM   2353  O   PHE A 159      19.565  34.120  25.993  1.00  0.110          O  
ATOM   2354  CB  PHE A 159      22.468  35.336  25.385  1.00  0.130          C  
ATOM   2355  CG  PHE A 159      23.654  35.843  24.604  1.00  0.130          C  
ATOM   2356  CD1 PHE A 159      23.546  36.561  23.430  1.00  0.130          C  
ATOM   2357  CD2 PHE A 159      24.913  35.648  25.128  1.00  0.130          C  
ATOM   2358  CE1 PHE A 159      24.655  37.038  22.811  1.00  0.130          C  
ATOM   2359  CE2 PHE A 159      26.018  36.133  24.516  1.00  0.130          C  
ATOM   2360  CZ  PHE A 159      25.889  36.833  23.357  1.00  0.130          C  
ATOM   2361  H   PHE A 159      20.053  35.449  23.838  1.00  0.100          H  
ATOM   2362  HA  PHE A 159      22.243  33.479  24.350  1.00  0.120          H  
ATOM   2363 1HB  PHE A 159      21.839  36.166  25.638  1.00  0.160          H  
ATOM   2364 2HB  PHE A 159      22.842  34.942  26.332  1.00  0.160          H  
ATOM   2365  HD1 PHE A 159      22.568  36.755  22.992  1.00  0.160          H  
ATOM   2366  HD2 PHE A 159      25.017  35.104  26.055  1.00  0.160          H  
ATOM   2367  HE1 PHE A 159      24.548  37.603  21.878  1.00  0.160          H  
ATOM   2368  HE2 PHE A 159      27.000  35.965  24.958  1.00  0.160          H  
ATOM   2369  HZ  PHE A 159      26.764  37.232  22.871  1.00  0.160          H  
ATOM   2370  N   ILE A 160      21.214  32.668  26.529  1.00  0.090          N  
ATOM   2371  CA  ILE A 160      20.522  32.147  27.706  1.00  0.090          C  
ATOM   2372  C   ILE A 160      21.460  32.129  28.894  1.00  0.070          C  
ATOM   2373  O   ILE A 160      22.474  31.433  28.898  1.00  0.060          O  
ATOM   2374  CB  ILE A 160      19.910  30.748  27.477  1.00  0.130          C  
ATOM   2375  CG1 ILE A 160      18.866  30.816  26.324  1.00  0.130          C  
ATOM   2376  CG2 ILE A 160      19.267  30.249  28.788  1.00  0.130          C  
ATOM   2377  CD1 ILE A 160      18.346  29.474  25.845  1.00  0.130          C  
ATOM   2378  H   ILE A 160      22.142  32.318  26.267  1.00  0.110          H  
ATOM   2379  HA  ILE A 160      19.712  32.820  27.957  1.00  0.110          H  
ATOM   2380  HB  ILE A 160      20.691  30.056  27.178  1.00  0.150          H  
ATOM   2381 1HG1 ILE A 160      18.021  31.409  26.661  1.00  0.150          H  
ATOM   2382 2HG1 ILE A 160      19.309  31.320  25.490  1.00  0.150          H  
ATOM   2383 1HG2 ILE A 160      18.843  29.265  28.653  1.00  0.150          H  
ATOM   2384 2HG2 ILE A 160      20.013  30.189  29.583  1.00  0.150          H  
ATOM   2385 3HG2 ILE A 160      18.480  30.940  29.096  1.00  0.150          H  
ATOM   2386 1HD1 ILE A 160      17.634  29.634  25.045  1.00  0.150          H  
ATOM   2387 2HD1 ILE A 160      19.174  28.868  25.477  1.00  0.150          H  
ATOM   2388 3HD1 ILE A 160      17.854  28.947  26.652  1.00  0.150          H  
ATOM   2389  N   ASP A 161      21.122  32.903  29.909  1.00  0.070          N  
ATOM   2390  CA  ASP A 161      21.902  33.042  31.124  1.00  0.070          C  
ATOM   2391  C   ASP A 161      23.372  33.353  30.818  1.00  0.060          C  
ATOM   2392  O   ASP A 161      24.283  32.824  31.461  1.00  0.060          O  
ATOM   2393  CB  ASP A 161      21.775  31.766  31.961  1.00  0.100          C  
ATOM   2394  CG  ASP A 161      20.312  31.464  32.374  1.00  0.100          C  
ATOM   2395  OD1 ASP A 161      19.559  32.383  32.646  1.00  0.100          O  
ATOM   2396  OD2 ASP A 161      19.963  30.306  32.405  1.00  0.100          O  
ATOM   2397  H   ASP A 161      20.250  33.419  29.851  1.00  0.080          H  
ATOM   2398  HA  ASP A 161      21.493  33.874  31.687  1.00  0.080          H  
ATOM   2399 1HB  ASP A 161      22.174  30.917  31.404  1.00  0.120          H  
ATOM   2400 2HB  ASP A 161      22.373  31.872  32.868  1.00  0.120          H  
ATOM   2401  N   GLY A 162      23.607  34.194  29.809  1.00  0.060          N  
ATOM   2402  CA  GLY A 162      24.943  34.594  29.388  1.00  0.050          C  
ATOM   2403  C   GLY A 162      25.577  33.694  28.316  1.00  0.050          C  
ATOM   2404  O   GLY A 162      26.608  34.058  27.745  1.00  0.040          O  
ATOM   2405  H   GLY A 162      22.802  34.613  29.333  1.00  0.070          H  
ATOM   2406 1HA  GLY A 162      24.889  35.610  28.999  1.00  0.060          H  
ATOM   2407 2HA  GLY A 162      25.595  34.629  30.259  1.00  0.060          H  
ATOM   2408  N   GLU A 163      24.981  32.537  28.017  1.00  0.060          N  
ATOM   2409  CA  GLU A 163      25.532  31.641  27.004  1.00  0.060          C  
ATOM   2410  C   GLU A 163      25.013  32.012  25.636  1.00  0.080          C  
ATOM   2411  O   GLU A 163      23.808  32.134  25.437  1.00  0.100          O  
ATOM   2412  CB  GLU A 163      25.173  30.177  27.285  1.00  0.080          C  
ATOM   2413  CG  GLU A 163      25.750  29.190  26.260  1.00  0.080          C  
ATOM   2414  CD  GLU A 163      25.420  27.758  26.533  1.00  0.080          C  
ATOM   2415  OE1 GLU A 163      25.343  27.393  27.679  1.00  0.080          O  
ATOM   2416  OE2 GLU A 163      25.212  27.024  25.589  1.00  0.080          O  
ATOM   2417  H   GLU A 163      24.127  32.254  28.505  1.00  0.070          H  
ATOM   2418  HA  GLU A 163      26.617  31.741  27.000  1.00  0.070          H  
ATOM   2419 1HB  GLU A 163      25.532  29.897  28.275  1.00  0.100          H  
ATOM   2420 2HB  GLU A 163      24.087  30.064  27.285  1.00  0.100          H  
ATOM   2421 1HG  GLU A 163      25.378  29.436  25.267  1.00  0.100          H  
ATOM   2422 2HG  GLU A 163      26.827  29.310  26.255  1.00  0.100          H  
ATOM   2423  N   MET A 164      25.901  32.176  24.670  1.00  0.100          N  
ATOM   2424  CA  MET A 164      25.435  32.525  23.337  1.00  0.130          C  
ATOM   2425  C   MET A 164      24.768  31.321  22.696  1.00  0.100          C  
ATOM   2426  O   MET A 164      25.370  30.243  22.616  1.00  0.080          O  
ATOM   2427  CB  MET A 164      26.602  32.989  22.485  1.00  0.170          C  
ATOM   2428  CG  MET A 164      26.222  33.535  21.098  1.00  0.170          C  
ATOM   2429  SD  MET A 164      27.670  34.059  20.188  1.00  0.170          S  
ATOM   2430  CE  MET A 164      28.029  35.570  21.018  1.00  0.170          C  
ATOM   2431  H   MET A 164      26.888  32.082  24.862  1.00  0.120          H  
ATOM   2432  HA  MET A 164      24.694  33.321  23.408  1.00  0.160          H  
ATOM   2433 1HB  MET A 164      27.130  33.746  23.034  1.00  0.200          H  
ATOM   2434 2HB  MET A 164      27.301  32.161  22.336  1.00  0.200          H  
ATOM   2435 1HG  MET A 164      25.684  32.794  20.513  1.00  0.200          H  
ATOM   2436 2HG  MET A 164      25.563  34.400  21.224  1.00  0.200          H  
ATOM   2437 1HE  MET A 164      28.922  35.981  20.622  1.00  0.200          H  
ATOM   2438 2HE  MET A 164      27.204  36.263  20.871  1.00  0.200          H  
ATOM   2439 3HE  MET A 164      28.181  35.400  22.069  1.00  0.200          H  
ATOM   2440  N   ILE A 165      23.557  31.514  22.190  1.00  0.100          N  
ATOM   2441  CA  ILE A 165      22.829  30.447  21.531  1.00  0.090          C  
ATOM   2442  C   ILE A 165      22.906  30.690  20.030  1.00  0.070          C  
ATOM   2443  O   ILE A 165      23.163  29.759  19.265  1.00  0.070          O  
ATOM   2444  CB  ILE A 165      21.369  30.402  22.005  1.00  0.130          C  
ATOM   2445  CG1 ILE A 165      21.316  30.304  23.553  1.00  0.130          C  
ATOM   2446  CG2 ILE A 165      20.612  29.245  21.367  1.00  0.130          C  
ATOM   2447  CD1 ILE A 165      22.021  29.127  24.219  1.00  0.130          C  
ATOM   2448  H   ILE A 165      23.104  32.423  22.273  1.00  0.120          H  
ATOM   2449  HA  ILE A 165      23.307  29.494  21.742  1.00  0.110          H  
ATOM   2450  HB  ILE A 165      20.883  31.326  21.725  1.00  0.160          H  
ATOM   2451 1HG1 ILE A 165      21.743  31.208  23.960  1.00  0.160          H  
ATOM   2452 2HG1 ILE A 165      20.284  30.263  23.820  1.00  0.160          H  
ATOM   2453 1HG2 ILE A 165      19.583  29.255  21.712  1.00  0.160          H  
ATOM   2454 2HG2 ILE A 165      20.627  29.342  20.296  1.00  0.160          H  
ATOM   2455 3HG2 ILE A 165      21.076  28.301  21.635  1.00  0.160          H  
ATOM   2456 1HD1 ILE A 165      21.894  29.197  25.296  1.00  0.160          H  
ATOM   2457 2HD1 ILE A 165      21.606  28.187  23.877  1.00  0.160          H  
ATOM   2458 3HD1 ILE A 165      23.087  29.150  24.000  1.00  0.160          H  
ATOM   2459  N   GLU A 166      22.554  31.920  19.627  1.00  0.040          N  
ATOM   2460  CA  GLU A 166      22.573  32.361  18.230  1.00  0.020          C  
ATOM   2461  C   GLU A 166      22.951  33.839  18.105  1.00  0.030          C  
ATOM   2462  O   GLU A 166      22.101  34.711  18.331  1.00  0.060          O  
ATOM   2463  CB  GLU A 166      21.197  32.205  17.543  1.00  0.040          C  
ATOM   2464  CG  GLU A 166      20.652  30.799  17.398  1.00  0.040          C  
ATOM   2465  CD  GLU A 166      19.338  30.750  16.646  1.00  0.040          C  
ATOM   2466  OE1 GLU A 166      18.864  31.788  16.246  1.00  0.040          O  
ATOM   2467  OE2 GLU A 166      18.809  29.675  16.474  1.00  0.040          O  
ATOM   2468  H   GLU A 166      22.333  32.593  20.359  1.00  0.050          H  
ATOM   2469  HA  GLU A 166      23.319  31.772  17.696  1.00  0.020          H  
ATOM   2470 1HB  GLU A 166      20.458  32.779  18.091  1.00  0.040          H  
ATOM   2471 2HB  GLU A 166      21.254  32.634  16.543  1.00  0.040          H  
ATOM   2472 1HG  GLU A 166      21.389  30.178  16.890  1.00  0.040          H  
ATOM   2473 2HG  GLU A 166      20.496  30.397  18.375  1.00  0.040          H  
ATOM   2474  N   GLY A 167      24.181  34.149  17.700  1.00  0.120          N  
ATOM   2475  CA  GLY A 167      24.557  35.558  17.588  1.00  0.180          C  
ATOM   2476  C   GLY A 167      25.053  35.904  16.193  1.00  0.100          C  
ATOM   2477  O   GLY A 167      25.743  35.119  15.539  1.00  0.050          O  
ATOM   2478  H   GLY A 167      24.868  33.407  17.542  1.00  0.140          H  
ATOM   2479 1HA  GLY A 167      23.713  36.193  17.839  1.00  0.220          H  
ATOM   2480 2HA  GLY A 167      25.340  35.777  18.315  1.00  0.220          H  
ATOM   2481  N   LYS A 168      24.781  37.126  15.758  1.00  0.110          N  
ATOM   2482  CA  LYS A 168      25.242  37.579  14.457  1.00  0.080          C  
ATOM   2483  C   LYS A 168      26.205  38.732  14.591  1.00  0.050          C  
ATOM   2484  O   LYS A 168      26.148  39.526  15.537  1.00  0.030          O  
ATOM   2485  CB  LYS A 168      24.066  37.967  13.562  1.00  0.120          C  
ATOM   2486  CG  LYS A 168      23.172  36.790  13.168  1.00  0.120          C  
ATOM   2487  CD  LYS A 168      22.059  37.214  12.220  1.00  0.120          C  
ATOM   2488  CE  LYS A 168      21.191  36.032  11.823  1.00  0.120          C  
ATOM   2489  NZ  LYS A 168      20.055  36.437  10.937  1.00  0.120          N  
ATOM   2490  H   LYS A 168      24.197  37.738  16.334  1.00  0.130          H  
ATOM   2491  HA  LYS A 168      25.776  36.762  13.967  1.00  0.100          H  
ATOM   2492 1HB  LYS A 168      23.450  38.697  14.084  1.00  0.150          H  
ATOM   2493 2HB  LYS A 168      24.437  38.441  12.651  1.00  0.150          H  
ATOM   2494 1HG  LYS A 168      23.783  36.028  12.682  1.00  0.150          H  
ATOM   2495 2HG  LYS A 168      22.736  36.356  14.067  1.00  0.150          H  
ATOM   2496 1HD  LYS A 168      21.433  37.963  12.703  1.00  0.150          H  
ATOM   2497 2HD  LYS A 168      22.491  37.649  11.316  1.00  0.150          H  
ATOM   2498 1HE  LYS A 168      21.807  35.299  11.294  1.00  0.150          H  
ATOM   2499 2HE  LYS A 168      20.790  35.571  12.724  1.00  0.150          H  
ATOM   2500 1HZ  LYS A 168      19.509  35.621  10.705  1.00  0.150          H  
ATOM   2501 2HZ  LYS A 168      19.470  37.106  11.416  1.00  0.150          H  
ATOM   2502 3HZ  LYS A 168      20.405  36.860  10.057  1.00  0.150          H  
ATOM   2503  N   LEU A 169      27.107  38.835  13.633  1.00  0.040          N  
ATOM   2504  CA  LEU A 169      28.071  39.910  13.662  1.00  0.020          C  
ATOM   2505  C   LEU A 169      27.428  41.261  13.534  1.00  0.020          C  
ATOM   2506  O   LEU A 169      26.663  41.502  12.598  1.00  0.020          O  
ATOM   2507  CB  LEU A 169      29.118  39.706  12.567  1.00  0.040          C  
ATOM   2508  CG  LEU A 169      30.230  40.769  12.485  1.00  0.040          C  
ATOM   2509  CD1 LEU A 169      31.057  40.749  13.743  1.00  0.040          C  
ATOM   2510  CD2 LEU A 169      31.098  40.466  11.267  1.00  0.040          C  
ATOM   2511  H   LEU A 169      27.110  38.167  12.874  1.00  0.050          H  
ATOM   2512  HA  LEU A 169      28.562  39.890  14.625  1.00  0.020          H  
ATOM   2513 1HB  LEU A 169      29.594  38.738  12.723  1.00  0.040          H  
ATOM   2514 2HB  LEU A 169      28.606  39.688  11.602  1.00  0.040          H  
ATOM   2515  HG  LEU A 169      29.805  41.748  12.388  1.00  0.040          H  
ATOM   2516 1HD1 LEU A 169      31.856  41.486  13.665  1.00  0.040          H  
ATOM   2517 2HD1 LEU A 169      30.458  40.987  14.612  1.00  0.040          H  
ATOM   2518 3HD1 LEU A 169      31.455  39.784  13.862  1.00  0.040          H  
ATOM   2519 1HD2 LEU A 169      31.894  41.210  11.189  1.00  0.040          H  
ATOM   2520 2HD2 LEU A 169      31.539  39.475  11.365  1.00  0.040          H  
ATOM   2521 3HD2 LEU A 169      30.483  40.499  10.366  1.00  0.040          H  
ATOM   2522  N   ALA A 170      27.797  42.138  14.456  1.00  0.020          N  
ATOM   2523  CA  ALA A 170      27.316  43.490  14.562  1.00  0.010          C  
ATOM   2524  C   ALA A 170      28.415  44.395  15.082  1.00  0.030          C  
ATOM   2525  O   ALA A 170      29.449  43.935  15.582  1.00  0.070          O  
ATOM   2526  CB  ALA A 170      26.123  43.539  15.503  1.00  0.020          C  
ATOM   2527  H   ALA A 170      28.396  41.814  15.220  1.00  0.020          H  
ATOM   2528  HA  ALA A 170      27.037  43.834  13.578  1.00  0.010          H  
ATOM   2529 1HB  ALA A 170      25.751  44.553  15.593  1.00  0.020          H  
ATOM   2530 2HB  ALA A 170      25.335  42.891  15.134  1.00  0.020          H  
ATOM   2531 3HB  ALA A 170      26.456  43.194  16.439  1.00  0.020          H  
ATOM   2532  N   THR A 171      28.211  45.686  14.908  1.00  0.040          N  
ATOM   2533  CA  THR A 171      29.137  46.663  15.449  1.00  0.060          C  
ATOM   2534  C   THR A 171      28.398  47.614  16.367  1.00  0.060          C  
ATOM   2535  O   THR A 171      27.295  48.082  16.061  1.00  0.080          O  
ATOM   2536  CB  THR A 171      29.905  47.433  14.345  1.00  0.080          C  
ATOM   2537  OG1 THR A 171      30.680  46.509  13.575  1.00  0.080          O  
ATOM   2538  CG2 THR A 171      30.838  48.483  14.945  1.00  0.080          C  
ATOM   2539  H   THR A 171      27.349  45.978  14.443  1.00  0.050          H  
ATOM   2540  HA  THR A 171      29.876  46.138  16.047  1.00  0.070          H  
ATOM   2541  HB  THR A 171      29.213  47.917  13.703  1.00  0.090          H  
ATOM   2542  HG1 THR A 171      30.086  45.960  13.059  1.00  0.090          H  
ATOM   2543 1HG2 THR A 171      31.361  48.994  14.141  1.00  0.090          H  
ATOM   2544 2HG2 THR A 171      30.274  49.215  15.515  1.00  0.090          H  
ATOM   2545 3HG2 THR A 171      31.555  47.993  15.593  1.00  0.090          H  
ATOM   2546  N   LEU A 172      28.989  47.870  17.528  1.00  0.050          N  
ATOM   2547  CA  LEU A 172      28.405  48.817  18.460  1.00  0.060          C  
ATOM   2548  C   LEU A 172      28.758  50.194  17.936  1.00  0.090          C  
ATOM   2549  O   LEU A 172      29.941  50.528  17.807  1.00  0.110          O  
ATOM   2550  CB  LEU A 172      28.960  48.574  19.880  1.00  0.080          C  
ATOM   2551  CG  LEU A 172      28.468  49.512  21.036  1.00  0.080          C  
ATOM   2552  CD1 LEU A 172      26.963  49.367  21.261  1.00  0.080          C  
ATOM   2553  CD2 LEU A 172      29.228  49.141  22.321  1.00  0.080          C  
ATOM   2554  H   LEU A 172      29.882  47.410  17.732  1.00  0.060          H  
ATOM   2555  HA  LEU A 172      27.326  48.703  18.462  1.00  0.070          H  
ATOM   2556 1HB  LEU A 172      28.731  47.549  20.165  1.00  0.100          H  
ATOM   2557 2HB  LEU A 172      30.045  48.670  19.837  1.00  0.100          H  
ATOM   2558  HG  LEU A 172      28.676  50.555  20.775  1.00  0.100          H  
ATOM   2559 1HD1 LEU A 172      26.663  50.029  22.066  1.00  0.100          H  
ATOM   2560 2HD1 LEU A 172      26.418  49.640  20.362  1.00  0.100          H  
ATOM   2561 3HD1 LEU A 172      26.729  48.343  21.528  1.00  0.100          H  
ATOM   2562 1HD2 LEU A 172      28.912  49.797  23.131  1.00  0.100          H  
ATOM   2563 2HD2 LEU A 172      29.020  48.104  22.588  1.00  0.100          H  
ATOM   2564 3HD2 LEU A 172      30.304  49.263  22.155  1.00  0.100          H  
ATOM   2565  N   MET A 173      27.741  50.969  17.560  1.00  0.100          N  
ATOM   2566  CA  MET A 173      27.986  52.263  16.947  1.00  0.120          C  
ATOM   2567  C   MET A 173      28.059  53.333  18.016  1.00  0.110          C  
ATOM   2568  O   MET A 173      28.881  54.258  17.952  1.00  0.170          O  
ATOM   2569  CB  MET A 173      26.885  52.584  15.943  1.00  0.160          C  
ATOM   2570  CG  MET A 173      26.786  51.593  14.789  1.00  0.160          C  
ATOM   2571  SD  MET A 173      28.291  51.452  13.830  1.00  0.160          S  
ATOM   2572  CE  MET A 173      27.783  50.162  12.723  1.00  0.160          C  
ATOM   2573  H   MET A 173      26.776  50.668  17.714  1.00  0.120          H  
ATOM   2574  HA  MET A 173      28.944  52.235  16.432  1.00  0.140          H  
ATOM   2575 1HB  MET A 173      25.921  52.590  16.454  1.00  0.190          H  
ATOM   2576 2HB  MET A 173      27.044  53.579  15.530  1.00  0.190          H  
ATOM   2577 1HG  MET A 173      26.534  50.604  15.184  1.00  0.190          H  
ATOM   2578 2HG  MET A 173      25.981  51.900  14.117  1.00  0.190          H  
ATOM   2579 1HE  MET A 173      28.600  49.915  12.047  1.00  0.190          H  
ATOM   2580 2HE  MET A 173      27.501  49.286  13.299  1.00  0.190          H  
ATOM   2581 3HE  MET A 173      26.921  50.500  12.142  1.00  0.190          H  
ATOM   2582  N   SER A 174      27.165  53.213  18.984  1.00  0.060          N  
ATOM   2583  CA  SER A 174      27.070  54.177  20.072  1.00  0.060          C  
ATOM   2584  C   SER A 174      26.276  53.624  21.235  1.00  0.080          C  
ATOM   2585  O   SER A 174      25.613  52.587  21.110  1.00  0.110          O  
ATOM   2586  CB  SER A 174      26.437  55.478  19.598  1.00  0.080          C  
ATOM   2587  OG  SER A 174      25.088  55.305  19.276  1.00  0.080          O  
ATOM   2588  H   SER A 174      26.508  52.434  18.922  1.00  0.070          H  
ATOM   2589  HA  SER A 174      28.077  54.396  20.428  1.00  0.070          H  
ATOM   2590 1HB  SER A 174      26.525  56.227  20.385  1.00  0.100          H  
ATOM   2591 2HB  SER A 174      26.974  55.856  18.732  1.00  0.100          H  
ATOM   2592  HG  SER A 174      24.768  56.171  19.009  1.00  0.100          H  
ATOM   2593  N   THR A 175      26.311  54.344  22.355  1.00  0.090          N  
ATOM   2594  CA  THR A 175      25.445  54.033  23.477  1.00  0.150          C  
ATOM   2595  C   THR A 175      24.680  55.302  23.852  1.00  0.170          C  
ATOM   2596  O   THR A 175      25.183  56.414  23.668  1.00  0.300          O  
ATOM   2597  CB  THR A 175      26.241  53.542  24.709  1.00  0.190          C  
ATOM   2598  OG1 THR A 175      27.129  54.586  25.141  1.00  0.190          O  
ATOM   2599  CG2 THR A 175      27.060  52.289  24.376  1.00  0.190          C  
ATOM   2600  H   THR A 175      26.913  55.153  22.418  1.00  0.110          H  
ATOM   2601  HA  THR A 175      24.735  53.274  23.170  1.00  0.180          H  
ATOM   2602  HB  THR A 175      25.542  53.308  25.517  1.00  0.220          H  
ATOM   2603  HG1 THR A 175      26.619  55.321  25.495  1.00  0.220          H  
ATOM   2604 1HG2 THR A 175      27.608  51.970  25.260  1.00  0.220          H  
ATOM   2605 2HG2 THR A 175      26.410  51.503  24.064  1.00  0.220          H  
ATOM   2606 3HG2 THR A 175      27.764  52.510  23.578  1.00  0.220          H  
ATOM   2607  N   GLU A 176      23.499  55.138  24.431  1.00  0.040          N  
ATOM   2608  CA  GLU A 176      22.687  56.260  24.890  1.00  0.030          C  
ATOM   2609  C   GLU A 176      22.185  55.992  26.286  1.00  0.060          C  
ATOM   2610  O   GLU A 176      21.423  55.058  26.510  1.00  0.070          O  
ATOM   2611  CB  GLU A 176      21.509  56.462  23.947  1.00  0.050          C  
ATOM   2612  CG  GLU A 176      20.606  57.614  24.289  1.00  0.050          C  
ATOM   2613  CD  GLU A 176      19.501  57.765  23.306  1.00  0.050          C  
ATOM   2614  OE1 GLU A 176      19.412  56.964  22.395  1.00  0.050          O  
ATOM   2615  OE2 GLU A 176      18.734  58.684  23.453  1.00  0.050          O  
ATOM   2616  H   GLU A 176      23.155  54.184  24.532  1.00  0.050          H  
ATOM   2617  HA  GLU A 176      23.298  57.162  24.905  1.00  0.040          H  
ATOM   2618 1HB  GLU A 176      21.886  56.624  22.939  1.00  0.060          H  
ATOM   2619 2HB  GLU A 176      20.905  55.555  23.935  1.00  0.060          H  
ATOM   2620 1HG  GLU A 176      20.171  57.453  25.276  1.00  0.060          H  
ATOM   2621 2HG  GLU A 176      21.192  58.531  24.323  1.00  0.060          H  
ATOM   2622  N   GLU A 177      22.612  56.803  27.244  1.00  0.160          N  
ATOM   2623  CA  GLU A 177      22.233  56.606  28.647  1.00  0.200          C  
ATOM   2624  C   GLU A 177      22.501  55.156  29.083  1.00  0.090          C  
ATOM   2625  O   GLU A 177      21.715  54.536  29.805  1.00  0.060          O  
ATOM   2626  CB  GLU A 177      20.758  56.983  28.882  1.00  0.260          C  
ATOM   2627  CG  GLU A 177      20.425  58.454  28.571  1.00  0.260          C  
ATOM   2628  CD  GLU A 177      18.993  58.864  28.922  1.00  0.260          C  
ATOM   2629  OE1 GLU A 177      18.210  58.019  29.287  1.00  0.260          O  
ATOM   2630  OE2 GLU A 177      18.699  60.033  28.823  1.00  0.260          O  
ATOM   2631  H   GLU A 177      23.227  57.566  26.995  1.00  0.190          H  
ATOM   2632  HA  GLU A 177      22.849  57.261  29.265  1.00  0.240          H  
ATOM   2633 1HB  GLU A 177      20.109  56.354  28.273  1.00  0.320          H  
ATOM   2634 2HB  GLU A 177      20.499  56.800  29.924  1.00  0.320          H  
ATOM   2635 1HG  GLU A 177      21.115  59.089  29.123  1.00  0.320          H  
ATOM   2636 2HG  GLU A 177      20.591  58.628  27.509  1.00  0.320          H  
ATOM   2637  N   GLY A 178      23.624  54.607  28.614  1.00  0.090          N  
ATOM   2638  CA  GLY A 178      24.045  53.248  28.928  1.00  0.100          C  
ATOM   2639  C   GLY A 178      23.437  52.156  28.035  1.00  0.090          C  
ATOM   2640  O   GLY A 178      23.825  50.991  28.143  1.00  0.140          O  
ATOM   2641  H   GLY A 178      24.229  55.175  28.037  1.00  0.110          H  
ATOM   2642 1HA  GLY A 178      25.131  53.195  28.857  1.00  0.120          H  
ATOM   2643 2HA  GLY A 178      23.794  53.035  29.967  1.00  0.120          H  
ATOM   2644  N   ARG A 179      22.513  52.498  27.139  1.00  0.020          N  
ATOM   2645  CA  ARG A 179      21.897  51.475  26.304  1.00  0.040          C  
ATOM   2646  C   ARG A 179      22.654  51.385  24.978  1.00  0.020          C  
ATOM   2647  O   ARG A 179      22.947  52.415  24.383  1.00  0.060          O  
ATOM   2648  CB  ARG A 179      20.439  51.817  26.032  1.00  0.050          C  
ATOM   2649  CG  ARG A 179      19.451  51.474  27.154  1.00  0.050          C  
ATOM   2650  CD  ARG A 179      19.565  52.397  28.344  1.00  0.050          C  
ATOM   2651  NE  ARG A 179      18.463  52.195  29.285  1.00  0.050          N  
ATOM   2652  CZ  ARG A 179      18.292  52.844  30.469  1.00  0.050          C  
ATOM   2653  NH1 ARG A 179      19.152  53.757  30.896  1.00  0.050          N  
ATOM   2654  NH2 ARG A 179      17.232  52.553  31.214  1.00  0.050          N  
ATOM   2655  H   ARG A 179      22.189  53.466  27.071  1.00  0.020          H  
ATOM   2656  HA  ARG A 179      21.938  50.541  26.847  1.00  0.050          H  
ATOM   2657 1HB  ARG A 179      20.349  52.882  25.827  1.00  0.060          H  
ATOM   2658 2HB  ARG A 179      20.111  51.288  25.137  1.00  0.060          H  
ATOM   2659 1HG  ARG A 179      18.433  51.524  26.776  1.00  0.060          H  
ATOM   2660 2HG  ARG A 179      19.660  50.477  27.502  1.00  0.060          H  
ATOM   2661 1HD  ARG A 179      20.489  52.188  28.877  1.00  0.060          H  
ATOM   2662 2HD  ARG A 179      19.562  53.441  28.015  1.00  0.060          H  
ATOM   2663  HE  ARG A 179      17.765  51.513  29.027  1.00  0.060          H  
ATOM   2664 1HH1 ARG A 179      19.992  54.015  30.345  1.00  0.060          H  
ATOM   2665 2HH1 ARG A 179      18.996  54.223  31.776  1.00  0.060          H  
ATOM   2666 1HH2 ARG A 179      16.567  51.861  30.900  1.00  0.060          H  
ATOM   2667 2HH2 ARG A 179      17.088  53.025  32.096  1.00  0.060          H  
ATOM   2668  N   PRO A 180      23.013  50.195  24.481  1.00  0.010          N  
ATOM   2669  CA  PRO A 180      23.736  50.013  23.238  1.00  0.050          C  
ATOM   2670  C   PRO A 180      22.876  50.277  22.017  1.00  0.060          C  
ATOM   2671  O   PRO A 180      21.692  49.940  22.009  1.00  0.070          O  
ATOM   2672  CB  PRO A 180      24.116  48.530  23.294  1.00  0.080          C  
ATOM   2673  CG  PRO A 180      23.019  47.896  24.110  1.00  0.080          C  
ATOM   2674  CD  PRO A 180      22.645  48.946  25.154  1.00  0.080          C  
ATOM   2675  HA  PRO A 180      24.616  50.657  23.223  1.00  0.060          H  
ATOM   2676 1HB  PRO A 180      24.178  48.121  22.272  1.00  0.090          H  
ATOM   2677 2HB  PRO A 180      25.112  48.410  23.748  1.00  0.090          H  
ATOM   2678 1HG  PRO A 180      22.169  47.653  23.451  1.00  0.090          H  
ATOM   2679 2HG  PRO A 180      23.360  46.948  24.523  1.00  0.090          H  
ATOM   2680 1HD  PRO A 180      21.559  48.901  25.319  1.00  0.090          H  
ATOM   2681 2HD  PRO A 180      23.233  48.809  26.081  1.00  0.090          H  
ATOM   2682  N   HIS A 181      23.531  50.720  20.958  1.00  0.060          N  
ATOM   2683  CA  HIS A 181      23.002  50.929  19.617  1.00  0.060          C  
ATOM   2684  C   HIS A 181      23.883  50.214  18.609  1.00  0.070          C  
ATOM   2685  O   HIS A 181      24.947  50.710  18.204  1.00  0.060          O  
ATOM   2686  CB  HIS A 181      22.884  52.406  19.219  1.00  0.080          C  
ATOM   2687  CG  HIS A 181      21.857  53.209  19.956  1.00  0.080          C  
ATOM   2688  ND1 HIS A 181      20.503  53.078  19.697  1.00  0.080          N  
ATOM   2689  CD2 HIS A 181      21.966  54.186  20.892  1.00  0.080          C  
ATOM   2690  CE1 HIS A 181      19.827  53.930  20.444  1.00  0.080          C  
ATOM   2691  NE2 HIS A 181      20.678  54.621  21.170  1.00  0.080          N  
ATOM   2692  H   HIS A 181      24.493  51.020  21.091  1.00  0.070          H  
ATOM   2693  HA  HIS A 181      22.005  50.494  19.547  1.00  0.070          H  
ATOM   2694 1HB  HIS A 181      23.845  52.892  19.357  1.00  0.100          H  
ATOM   2695 2HB  HIS A 181      22.653  52.468  18.158  1.00  0.100          H  
ATOM   2696  HD2 HIS A 181      22.893  54.569  21.323  1.00  0.100          H  
ATOM   2697  HE1 HIS A 181      18.745  54.057  20.450  1.00  0.100          H  
ATOM   2698  HE2 HIS A 181      20.395  55.381  21.827  1.00  0.100          H  
ATOM   2699  N   PHE A 182      23.518  48.985  18.312  1.00  0.070          N  
ATOM   2700  CA  PHE A 182      24.328  48.144  17.462  1.00  0.080          C  
ATOM   2701  C   PHE A 182      23.675  47.975  16.114  1.00  0.110          C  
ATOM   2702  O   PHE A 182      22.450  48.040  15.989  1.00  0.110          O  
ATOM   2703  CB  PHE A 182      24.449  46.800  18.120  1.00  0.110          C  
ATOM   2704  CG  PHE A 182      23.113  46.126  18.248  1.00  0.110          C  
ATOM   2705  CD1 PHE A 182      22.683  45.231  17.286  1.00  0.110          C  
ATOM   2706  CD2 PHE A 182      22.252  46.421  19.316  1.00  0.110          C  
ATOM   2707  CE1 PHE A 182      21.452  44.624  17.391  1.00  0.110          C  
ATOM   2708  CE2 PHE A 182      21.025  45.816  19.414  1.00  0.110          C  
ATOM   2709  CZ  PHE A 182      20.626  44.913  18.452  1.00  0.110          C  
ATOM   2710  H   PHE A 182      22.638  48.634  18.668  1.00  0.080          H  
ATOM   2711  HA  PHE A 182      25.303  48.598  17.325  1.00  0.100          H  
ATOM   2712 1HB  PHE A 182      25.116  46.159  17.545  1.00  0.130          H  
ATOM   2713 2HB  PHE A 182      24.869  46.935  19.103  1.00  0.130          H  
ATOM   2714  HD1 PHE A 182      23.335  45.007  16.447  1.00  0.130          H  
ATOM   2715  HD2 PHE A 182      22.567  47.129  20.089  1.00  0.130          H  
ATOM   2716  HE1 PHE A 182      21.126  43.918  16.637  1.00  0.130          H  
ATOM   2717  HE2 PHE A 182      20.368  46.045  20.254  1.00  0.130          H  
ATOM   2718  HZ  PHE A 182      19.653  44.432  18.530  1.00  0.130          H  
ATOM   2719  N   GLU A 183      24.488  47.710  15.110  1.00  0.140          N  
ATOM   2720  CA  GLU A 183      23.953  47.421  13.795  1.00  0.190          C  
ATOM   2721  C   GLU A 183      24.566  46.153  13.281  1.00  0.130          C  
ATOM   2722  O   GLU A 183      25.765  45.917  13.450  1.00  0.150          O  
ATOM   2723  CB  GLU A 183      24.217  48.562  12.806  1.00  0.250          C  
ATOM   2724  CG  GLU A 183      23.554  49.897  13.163  1.00  0.250          C  
ATOM   2725  CD  GLU A 183      23.806  50.981  12.137  1.00  0.250          C  
ATOM   2726  OE1 GLU A 183      24.524  50.726  11.199  1.00  0.250          O  
ATOM   2727  OE2 GLU A 183      23.282  52.060  12.295  1.00  0.250          O  
ATOM   2728  H   GLU A 183      25.496  47.728  15.283  1.00  0.170          H  
ATOM   2729  HA  GLU A 183      22.877  47.269  13.873  1.00  0.230          H  
ATOM   2730 1HB  GLU A 183      25.280  48.721  12.728  1.00  0.300          H  
ATOM   2731 2HB  GLU A 183      23.863  48.267  11.817  1.00  0.300          H  
ATOM   2732 1HG  GLU A 183      22.481  49.740  13.264  1.00  0.300          H  
ATOM   2733 2HG  GLU A 183      23.934  50.226  14.129  1.00  0.300          H  
ATOM   2734  N   LEU A 184      23.758  45.330  12.636  1.00  0.130          N  
ATOM   2735  CA  LEU A 184      24.291  44.087  12.111  1.00  0.120          C  
ATOM   2736  C   LEU A 184      25.066  44.331  10.854  1.00  0.080          C  
ATOM   2737  O   LEU A 184      24.746  45.227  10.068  1.00  0.140          O  
ATOM   2738  CB  LEU A 184      23.202  43.035  11.884  1.00  0.170          C  
ATOM   2739  CG  LEU A 184      22.890  42.111  13.110  1.00  0.170          C  
ATOM   2740  CD1 LEU A 184      22.347  42.923  14.281  1.00  0.170          C  
ATOM   2741  CD2 LEU A 184      21.905  41.039  12.684  1.00  0.170          C  
ATOM   2742  H   LEU A 184      22.782  45.564  12.514  1.00  0.160          H  
ATOM   2743  HA  LEU A 184      24.972  43.666  12.835  1.00  0.140          H  
ATOM   2744 1HB  LEU A 184      22.284  43.536  11.591  1.00  0.210          H  
ATOM   2745 2HB  LEU A 184      23.525  42.392  11.055  1.00  0.210          H  
ATOM   2746  HG  LEU A 184      23.819  41.629  13.439  1.00  0.210          H  
ATOM   2747 1HD1 LEU A 184      22.155  42.250  15.117  1.00  0.210          H  
ATOM   2748 2HD1 LEU A 184      23.071  43.660  14.585  1.00  0.210          H  
ATOM   2749 3HD1 LEU A 184      21.423  43.419  13.992  1.00  0.210          H  
ATOM   2750 1HD2 LEU A 184      21.703  40.380  13.529  1.00  0.210          H  
ATOM   2751 2HD2 LEU A 184      20.975  41.504  12.356  1.00  0.210          H  
ATOM   2752 3HD2 LEU A 184      22.334  40.460  11.862  1.00  0.210          H  
ATOM   2753  N   MET A 185      26.096  43.531  10.682  1.00  0.060          N  
ATOM   2754  CA  MET A 185      26.953  43.596   9.524  1.00  0.080          C  
ATOM   2755  C   MET A 185      26.339  42.734   8.434  1.00  0.110          C  
ATOM   2756  O   MET A 185      25.455  41.937   8.731  1.00  0.110          O  
ATOM   2757  CB  MET A 185      28.367  43.164   9.916  1.00  0.100          C  
ATOM   2758  CG  MET A 185      29.029  44.084  10.945  1.00  0.100          C  
ATOM   2759  SD  MET A 185      29.318  45.764  10.352  1.00  0.100          S  
ATOM   2760  CE  MET A 185      27.978  46.698  11.115  1.00  0.100          C  
ATOM   2761  H   MET A 185      26.272  42.824  11.399  1.00  0.070          H  
ATOM   2762  HA  MET A 185      26.974  44.624   9.195  1.00  0.100          H  
ATOM   2763 1HB  MET A 185      28.309  42.171  10.364  1.00  0.120          H  
ATOM   2764 2HB  MET A 185      29.017  43.083   9.065  1.00  0.120          H  
ATOM   2765 1HG  MET A 185      28.411  44.137  11.822  1.00  0.120          H  
ATOM   2766 2HG  MET A 185      29.992  43.672  11.231  1.00  0.120          H  
ATOM   2767 1HE  MET A 185      28.064  47.745  10.843  1.00  0.120          H  
ATOM   2768 2HE  MET A 185      27.022  46.333  10.779  1.00  0.120          H  
ATOM   2769 3HE  MET A 185      28.025  46.598  12.188  1.00  0.120          H  
ATOM   2770  N   PRO A 186      26.728  42.900   7.159  1.00  0.130          N  
ATOM   2771  CA  PRO A 186      26.252  42.104   6.045  1.00  0.150          C  
ATOM   2772  C   PRO A 186      26.473  40.613   6.261  1.00  0.130          C  
ATOM   2773  O   PRO A 186      27.505  40.190   6.787  1.00  0.100          O  
ATOM   2774  CB  PRO A 186      27.103  42.623   4.877  1.00  0.220          C  
ATOM   2775  CG  PRO A 186      27.460  44.041   5.263  1.00  0.220          C  
ATOM   2776  CD  PRO A 186      27.662  43.995   6.758  1.00  0.220          C  
ATOM   2777  HA  PRO A 186      25.185  42.316   5.885  1.00  0.180          H  
ATOM   2778 1HB  PRO A 186      27.985  41.979   4.743  1.00  0.270          H  
ATOM   2779 2HB  PRO A 186      26.526  42.570   3.942  1.00  0.270          H  
ATOM   2780 1HG  PRO A 186      28.366  44.361   4.723  1.00  0.270          H  
ATOM   2781 2HG  PRO A 186      26.656  44.730   4.963  1.00  0.270          H  
ATOM   2782 1HD  PRO A 186      28.701  43.739   6.978  1.00  0.270          H  
ATOM   2783 2HD  PRO A 186      27.370  44.970   7.158  1.00  0.270          H  
ATOM   2784  N   GLY A 187      25.514  39.827   5.783  1.00  0.130          N  
ATOM   2785  CA  GLY A 187      25.534  38.376   5.886  1.00  0.110          C  
ATOM   2786  C   GLY A 187      24.759  37.907   7.108  1.00  0.110          C  
ATOM   2787  O   GLY A 187      24.314  38.706   7.927  1.00  0.120          O  
ATOM   2788  H   GLY A 187      24.710  40.262   5.356  1.00  0.160          H  
ATOM   2789 1HA  GLY A 187      25.101  37.941   4.985  1.00  0.130          H  
ATOM   2790 2HA  GLY A 187      26.565  38.031   5.949  1.00  0.130          H  
ATOM   2791  N   ASN A 188      24.561  36.596   7.210  1.00  0.100          N  
ATOM   2792  CA  ASN A 188      23.790  36.023   8.308  1.00  0.110          C  
ATOM   2793  C   ASN A 188      24.496  34.882   9.017  1.00  0.100          C  
ATOM   2794  O   ASN A 188      23.843  33.939   9.463  1.00  0.120          O  
ATOM   2795  CB  ASN A 188      22.427  35.576   7.812  1.00  0.150          C  
ATOM   2796  CG  ASN A 188      21.528  36.733   7.452  1.00  0.150          C  
ATOM   2797  OD1 ASN A 188      20.905  37.360   8.337  1.00  0.150          O  
ATOM   2798  ND2 ASN A 188      21.437  37.030   6.177  1.00  0.150          N  
ATOM   2799  H   ASN A 188      24.954  35.982   6.510  1.00  0.120          H  
ATOM   2800  HA  ASN A 188      23.638  36.802   9.056  1.00  0.130          H  
ATOM   2801 1HB  ASN A 188      22.550  34.939   6.936  1.00  0.180          H  
ATOM   2802 2HB  ASN A 188      21.935  34.981   8.580  1.00  0.180          H  
ATOM   2803 1HD2 ASN A 188      20.854  37.788   5.881  1.00  0.180          H  
ATOM   2804 2HD2 ASN A 188      21.949  36.502   5.502  1.00  0.180          H  
ATOM   2805  N   SER A 189      25.823  34.930   9.097  1.00  0.080          N  
ATOM   2806  CA  SER A 189      26.533  33.870   9.802  1.00  0.080          C  
ATOM   2807  C   SER A 189      26.080  33.867  11.248  1.00  0.080          C  
ATOM   2808  O   SER A 189      25.948  34.932  11.853  1.00  0.070          O  
ATOM   2809  CB  SER A 189      28.039  34.087   9.753  1.00  0.110          C  
ATOM   2810  OG  SER A 189      28.533  34.012   8.441  1.00  0.110          O  
ATOM   2811  H   SER A 189      26.340  35.703   8.701  1.00  0.100          H  
ATOM   2812  HA  SER A 189      26.285  32.909   9.351  1.00  0.100          H  
ATOM   2813 1HB  SER A 189      28.277  35.061  10.179  1.00  0.130          H  
ATOM   2814 2HB  SER A 189      28.528  33.336  10.375  1.00  0.130          H  
ATOM   2815  HG  SER A 189      29.483  34.159   8.507  1.00  0.130          H  
ATOM   2816  N   VAL A 190      25.905  32.683  11.822  1.00  0.100          N  
ATOM   2817  CA  VAL A 190      25.501  32.585  13.215  1.00  0.100          C  
ATOM   2818  C   VAL A 190      26.549  31.892  14.051  1.00  0.110          C  
ATOM   2819  O   VAL A 190      26.977  30.775  13.758  1.00  0.120          O  
ATOM   2820  CB  VAL A 190      24.140  31.864  13.352  1.00  0.140          C  
ATOM   2821  CG1 VAL A 190      23.754  31.703  14.821  1.00  0.140          C  
ATOM   2822  CG2 VAL A 190      23.080  32.695  12.661  1.00  0.140          C  
ATOM   2823  H   VAL A 190      26.040  31.844  11.276  1.00  0.120          H  
ATOM   2824  HA  VAL A 190      25.376  33.594  13.606  1.00  0.120          H  
ATOM   2825  HB  VAL A 190      24.202  30.876  12.901  1.00  0.170          H  
ATOM   2826 1HG1 VAL A 190      22.787  31.207  14.892  1.00  0.170          H  
ATOM   2827 2HG1 VAL A 190      24.496  31.106  15.355  1.00  0.170          H  
ATOM   2828 3HG1 VAL A 190      23.689  32.689  15.276  1.00  0.170          H  
ATOM   2829 1HG2 VAL A 190      22.113  32.204  12.748  1.00  0.170          H  
ATOM   2830 2HG2 VAL A 190      23.036  33.674  13.131  1.00  0.170          H  
ATOM   2831 3HG2 VAL A 190      23.330  32.809  11.613  1.00  0.170          H  
ATOM   2832  N   TYR A 191      26.935  32.568  15.107  1.00  0.100          N  
ATOM   2833  CA  TYR A 191      27.929  32.101  16.034  1.00  0.120          C  
ATOM   2834  C   TYR A 191      27.231  31.615  17.304  1.00  0.100          C  
ATOM   2835  O   TYR A 191      26.183  32.143  17.692  1.00  0.120          O  
ATOM   2836  CB  TYR A 191      28.899  33.246  16.305  1.00  0.160          C  
ATOM   2837  CG  TYR A 191      29.760  33.689  15.071  1.00  0.160          C  
ATOM   2838  CD1 TYR A 191      29.326  34.675  14.173  1.00  0.160          C  
ATOM   2839  CD2 TYR A 191      30.983  33.125  14.881  1.00  0.160          C  
ATOM   2840  CE1 TYR A 191      30.164  35.063  13.116  1.00  0.160          C  
ATOM   2841  CE2 TYR A 191      31.814  33.510  13.861  1.00  0.160          C  
ATOM   2842  CZ  TYR A 191      31.430  34.464  12.978  1.00  0.160          C  
ATOM   2843  OH  TYR A 191      32.306  34.844  11.954  1.00  0.160          O  
ATOM   2844  H   TYR A 191      26.520  33.491  15.246  1.00  0.120          H  
ATOM   2845  HA  TYR A 191      28.466  31.260  15.593  1.00  0.140          H  
ATOM   2846 1HB  TYR A 191      28.327  34.112  16.647  1.00  0.190          H  
ATOM   2847 2HB  TYR A 191      29.574  32.967  17.113  1.00  0.190          H  
ATOM   2848  HD1 TYR A 191      28.346  35.145  14.299  1.00  0.190          H  
ATOM   2849  HD2 TYR A 191      31.295  32.369  15.540  1.00  0.190          H  
ATOM   2850  HE1 TYR A 191      29.838  35.833  12.418  1.00  0.190          H  
ATOM   2851  HE2 TYR A 191      32.791  33.044  13.747  1.00  0.190          H  
ATOM   2852  HH  TYR A 191      33.225  34.468  12.117  1.00  0.190          H  
ATOM   2853  N   HIS A 192      27.810  30.628  17.975  1.00  0.090          N  
ATOM   2854  CA  HIS A 192      27.222  30.135  19.217  1.00  0.080          C  
ATOM   2855  C   HIS A 192      28.233  29.488  20.132  1.00  0.100          C  
ATOM   2856  O   HIS A 192      29.326  29.103  19.707  1.00  0.110          O  
ATOM   2857  CB  HIS A 192      26.118  29.147  18.897  1.00  0.120          C  
ATOM   2858  CG  HIS A 192      26.575  27.961  18.149  1.00  0.120          C  
ATOM   2859  ND1 HIS A 192      27.147  26.853  18.751  1.00  0.120          N  
ATOM   2860  CD2 HIS A 192      26.540  27.701  16.828  1.00  0.120          C  
ATOM   2861  CE1 HIS A 192      27.448  25.967  17.826  1.00  0.120          C  
ATOM   2862  NE2 HIS A 192      27.082  26.453  16.646  1.00  0.120          N  
ATOM   2863  H   HIS A 192      28.658  30.210  17.623  1.00  0.110          H  
ATOM   2864  HA  HIS A 192      26.783  30.959  19.766  1.00  0.100          H  
ATOM   2865 1HB  HIS A 192      25.635  28.818  19.820  1.00  0.140          H  
ATOM   2866 2HB  HIS A 192      25.371  29.644  18.290  1.00  0.140          H  
ATOM   2867  HD1 HIS A 192      27.296  26.681  19.755  1.00  0.140          H  
ATOM   2868  HD2 HIS A 192      26.178  28.277  15.973  1.00  0.140          H  
ATOM   2869  HE1 HIS A 192      27.917  25.018  18.101  1.00  0.140          H  
ATOM   2870  N   PHE A 193      27.857  29.299  21.392  1.00  0.100          N  
ATOM   2871  CA  PHE A 193      28.757  28.644  22.312  1.00  0.100          C  
ATOM   2872  C   PHE A 193      29.032  27.243  21.791  1.00  0.080          C  
ATOM   2873  O   PHE A 193      28.099  26.509  21.440  1.00  0.070          O  
ATOM   2874  CB  PHE A 193      28.174  28.652  23.713  1.00  0.140          C  
ATOM   2875  CG  PHE A 193      29.110  28.158  24.743  1.00  0.140          C  
ATOM   2876  CD1 PHE A 193      30.191  28.944  25.108  1.00  0.140          C  
ATOM   2877  CD2 PHE A 193      28.922  26.946  25.368  1.00  0.140          C  
ATOM   2878  CE1 PHE A 193      31.067  28.533  26.062  1.00  0.140          C  
ATOM   2879  CE2 PHE A 193      29.801  26.529  26.338  1.00  0.140          C  
ATOM   2880  CZ  PHE A 193      30.878  27.332  26.685  1.00  0.140          C  
ATOM   2881  H   PHE A 193      26.940  29.604  21.731  1.00  0.120          H  
ATOM   2882  HA  PHE A 193      29.689  29.183  22.350  1.00  0.120          H  
ATOM   2883 1HB  PHE A 193      27.884  29.670  23.969  1.00  0.170          H  
ATOM   2884 2HB  PHE A 193      27.267  28.042  23.739  1.00  0.170          H  
ATOM   2885  HD1 PHE A 193      30.339  29.911  24.616  1.00  0.170          H  
ATOM   2886  HD2 PHE A 193      28.058  26.325  25.091  1.00  0.170          H  
ATOM   2887  HE1 PHE A 193      31.908  29.167  26.327  1.00  0.170          H  
ATOM   2888  HE2 PHE A 193      29.648  25.571  26.837  1.00  0.170          H  
ATOM   2889  HZ  PHE A 193      31.574  27.005  27.452  1.00  0.170          H  
ATOM   2890  N   ASP A 194      30.310  26.881  21.724  1.00  0.090          N  
ATOM   2891  CA  ASP A 194      30.762  25.607  21.203  1.00  0.090          C  
ATOM   2892  C   ASP A 194      32.060  25.210  21.878  1.00  0.090          C  
ATOM   2893  O   ASP A 194      33.119  25.151  21.250  1.00  0.070          O  
ATOM   2894  CB  ASP A 194      30.976  25.716  19.683  1.00  0.130          C  
ATOM   2895  CG  ASP A 194      31.245  24.368  18.955  1.00  0.130          C  
ATOM   2896  OD1 ASP A 194      31.009  23.338  19.514  1.00  0.130          O  
ATOM   2897  OD2 ASP A 194      31.669  24.399  17.792  1.00  0.130          O  
ATOM   2898  H   ASP A 194      31.036  27.533  22.022  1.00  0.110          H  
ATOM   2899  HA  ASP A 194      30.011  24.848  21.416  1.00  0.110          H  
ATOM   2900 1HB  ASP A 194      30.100  26.189  19.238  1.00  0.150          H  
ATOM   2901 2HB  ASP A 194      31.820  26.385  19.499  1.00  0.150          H  
ATOM   2902  N   LYS A 195      31.986  24.981  23.179  1.00  0.170          N  
ATOM   2903  CA  LYS A 195      33.156  24.606  23.953  1.00  0.180          C  
ATOM   2904  C   LYS A 195      33.719  23.320  23.372  1.00  0.130          C  
ATOM   2905  O   LYS A 195      32.959  22.394  23.078  1.00  0.160          O  
ATOM   2906  CB  LYS A 195      32.794  24.411  25.423  1.00  0.250          C  
ATOM   2907  CG  LYS A 195      33.957  24.110  26.367  1.00  0.250          C  
ATOM   2908  CD  LYS A 195      33.459  23.989  27.812  1.00  0.250          C  
ATOM   2909  CE  LYS A 195      34.585  23.637  28.776  1.00  0.250          C  
ATOM   2910  NZ  LYS A 195      34.083  23.470  30.182  1.00  0.250          N  
ATOM   2911  H   LYS A 195      31.085  25.055  23.632  1.00  0.200          H  
ATOM   2912  HA  LYS A 195      33.911  25.391  23.865  1.00  0.220          H  
ATOM   2913 1HB  LYS A 195      32.340  25.300  25.773  1.00  0.300          H  
ATOM   2914 2HB  LYS A 195      32.064  23.608  25.515  1.00  0.300          H  
ATOM   2915 1HG  LYS A 195      34.438  23.170  26.079  1.00  0.300          H  
ATOM   2916 2HG  LYS A 195      34.696  24.912  26.304  1.00  0.300          H  
ATOM   2917 1HD  LYS A 195      33.010  24.934  28.122  1.00  0.300          H  
ATOM   2918 2HD  LYS A 195      32.698  23.211  27.862  1.00  0.300          H  
ATOM   2919 1HE  LYS A 195      35.054  22.708  28.452  1.00  0.300          H  
ATOM   2920 2HE  LYS A 195      35.333  24.434  28.759  1.00  0.300          H  
ATOM   2921 1HZ  LYS A 195      34.854  23.237  30.792  1.00  0.300          H  
ATOM   2922 2HZ  LYS A 195      33.655  24.328  30.497  1.00  0.300          H  
ATOM   2923 3HZ  LYS A 195      33.399  22.726  30.210  1.00  0.300          H  
ATOM   2924  N   SER A 196      35.031  23.274  23.202  1.00  0.100          N  
ATOM   2925  CA  SER A 196      35.721  22.121  22.662  1.00  0.090          C  
ATOM   2926  C   SER A 196      35.759  20.958  23.628  1.00  0.090          C  
ATOM   2927  O   SER A 196      35.514  21.107  24.832  1.00  0.100          O  
ATOM   2928  CB  SER A 196      37.126  22.513  22.302  1.00  0.130          C  
ATOM   2929  OG  SER A 196      37.846  22.872  23.433  1.00  0.130          O  
ATOM   2930  H   SER A 196      35.600  24.063  23.452  1.00  0.120          H  
ATOM   2931  HA  SER A 196      35.204  21.802  21.753  1.00  0.110          H  
ATOM   2932 1HB  SER A 196      37.619  21.680  21.807  1.00  0.160          H  
ATOM   2933 2HB  SER A 196      37.116  23.345  21.612  1.00  0.160          H  
ATOM   2934  HG  SER A 196      38.765  22.957  23.113  1.00  0.160          H  
ATOM   2935  N   THR A 197      36.086  19.790  23.087  1.00  0.090          N  
ATOM   2936  CA  THR A 197      36.201  18.555  23.851  1.00  0.080          C  
ATOM   2937  C   THR A 197      37.628  18.088  23.703  1.00  0.090          C  
ATOM   2938  O   THR A 197      38.477  18.865  23.275  1.00  0.090          O  
ATOM   2939  CB  THR A 197      35.244  17.442  23.362  1.00  0.120          C  
ATOM   2940  OG1 THR A 197      35.680  16.909  22.083  1.00  0.120          O  
ATOM   2941  CG2 THR A 197      33.852  18.043  23.184  1.00  0.120          C  
ATOM   2942  H   THR A 197      36.262  19.769  22.076  1.00  0.110          H  
ATOM   2943  HA  THR A 197      36.010  18.758  24.905  1.00  0.100          H  
ATOM   2944  HB  THR A 197      35.200  16.640  24.095  1.00  0.140          H  
ATOM   2945  HG1 THR A 197      35.103  16.148  21.878  1.00  0.140          H  
ATOM   2946 1HG2 THR A 197      33.163  17.273  22.846  1.00  0.140          H  
ATOM   2947 2HG2 THR A 197      33.509  18.448  24.137  1.00  0.140          H  
ATOM   2948 3HG2 THR A 197      33.884  18.844  22.445  1.00  0.140          H  
ATOM   2949  N   SER A 198      37.930  16.871  24.142  1.00  0.110          N  
ATOM   2950  CA  SER A 198      39.281  16.328  24.034  1.00  0.110          C  
ATOM   2951  C   SER A 198      39.590  15.847  22.612  1.00  0.120          C  
ATOM   2952  O   SER A 198      40.741  15.538  22.290  1.00  0.160          O  
ATOM   2953  CB  SER A 198      39.452  15.190  25.017  1.00  0.150          C  
ATOM   2954  OG  SER A 198      38.665  14.083  24.654  1.00  0.150          O  
ATOM   2955  H   SER A 198      37.209  16.280  24.528  1.00  0.130          H  
ATOM   2956  HA  SER A 198      39.992  17.114  24.285  1.00  0.130          H  
ATOM   2957 1HB  SER A 198      40.502  14.901  25.061  1.00  0.180          H  
ATOM   2958 2HB  SER A 198      39.170  15.534  26.012  1.00  0.180          H  
ATOM   2959  HG  SER A 198      38.692  13.484  25.406  1.00  0.180          H  
ATOM   2960  N   SER A 199      38.556  15.763  21.760  1.00  0.150          N  
ATOM   2961  CA  SER A 199      38.728  15.298  20.385  1.00  0.230          C  
ATOM   2962  C   SER A 199      38.344  16.333  19.328  1.00  0.180          C  
ATOM   2963  O   SER A 199      39.071  16.532  18.353  1.00  0.420          O  
ATOM   2964  CB  SER A 199      37.872  14.074  20.158  1.00  0.290          C  
ATOM   2965  OG  SER A 199      36.503  14.395  20.289  1.00  0.290          O  
ATOM   2966  H   SER A 199      37.634  16.041  22.075  1.00  0.180          H  
ATOM   2967  HA  SER A 199      39.776  15.037  20.241  1.00  0.280          H  
ATOM   2968 1HB  SER A 199      38.063  13.677  19.162  1.00  0.350          H  
ATOM   2969 2HB  SER A 199      38.140  13.304  20.879  1.00  0.350          H  
ATOM   2970  HG  SER A 199      36.024  13.590  20.055  1.00  0.350          H  
ATOM   2971  N   CYS A 200      37.205  16.991  19.521  1.00  0.170          N  
ATOM   2972  CA  CYS A 200      36.671  17.972  18.583  1.00  0.070          C  
ATOM   2973  C   CYS A 200      37.003  19.393  18.992  1.00  0.040          C  
ATOM   2974  O   CYS A 200      36.606  19.831  20.073  1.00  0.090          O  
ATOM   2975  CB  CYS A 200      35.148  17.848  18.490  1.00  0.140          C  
ATOM   2976  SG  CYS A 200      34.360  19.071  17.400  1.00  0.140          S  
ATOM   2977  H   CYS A 200      36.669  16.782  20.356  1.00  0.200          H  
ATOM   2978  HA  CYS A 200      37.102  17.781  17.600  1.00  0.080          H  
ATOM   2979 1HB  CYS A 200      34.892  16.854  18.124  1.00  0.170          H  
ATOM   2980 2HB  CYS A 200      34.715  17.951  19.486  1.00  0.170          H  
ATOM   2981  HG  CYS A 200      34.658  20.135  18.155  1.00  0.170          H  
ATOM   2982  N   ILE A 201      37.683  20.154  18.128  1.00  0.030          N  
ATOM   2983  CA  ILE A 201      37.998  21.535  18.506  1.00  0.090          C  
ATOM   2984  C   ILE A 201      36.732  22.382  18.423  1.00  0.070          C  
ATOM   2985  O   ILE A 201      36.442  23.197  19.294  1.00  0.140          O  
ATOM   2986  CB  ILE A 201      39.040  22.237  17.598  1.00  0.100          C  
ATOM   2987  CG1 ILE A 201      40.396  21.576  17.668  1.00  0.100          C  
ATOM   2988  CG2 ILE A 201      39.179  23.700  18.109  1.00  0.100          C  
ATOM   2989  CD1 ILE A 201      41.356  22.070  16.595  1.00  0.100          C  
ATOM   2990  H   ILE A 201      37.993  19.759  17.248  1.00  0.040          H  
ATOM   2991  HA  ILE A 201      38.364  21.548  19.533  1.00  0.110          H  
ATOM   2992  HB  ILE A 201      38.720  22.236  16.557  1.00  0.120          H  
ATOM   2993 1HG1 ILE A 201      40.833  21.758  18.633  1.00  0.120          H  
ATOM   2994 2HG1 ILE A 201      40.269  20.502  17.539  1.00  0.120          H  
ATOM   2995 1HG2 ILE A 201      39.898  24.241  17.544  1.00  0.120          H  
ATOM   2996 2HG2 ILE A 201      38.242  24.227  18.034  1.00  0.120          H  
ATOM   2997 3HG2 ILE A 201      39.488  23.685  19.143  1.00  0.120          H  
ATOM   2998 1HD1 ILE A 201      42.288  21.558  16.679  1.00  0.120          H  
ATOM   2999 2HD1 ILE A 201      40.918  21.872  15.626  1.00  0.120          H  
ATOM   3000 3HD1 ILE A 201      41.547  23.131  16.682  1.00  0.120          H  
ATOM   3001  N   SER A 202      36.038  22.248  17.300  1.00  0.030          N  
ATOM   3002  CA  SER A 202      34.824  23.000  16.992  1.00  0.030          C  
ATOM   3003  C   SER A 202      34.019  22.366  15.887  1.00  0.040          C  
ATOM   3004  O   SER A 202      34.568  21.738  14.976  1.00  0.050          O  
ATOM   3005  CB  SER A 202      35.088  24.436  16.615  1.00  0.040          C  
ATOM   3006  OG  SER A 202      33.863  25.034  16.212  1.00  0.040          O  
ATOM   3007  H   SER A 202      36.358  21.563  16.632  1.00  0.040          H  
ATOM   3008  HA  SER A 202      34.195  23.011  17.888  1.00  0.040          H  
ATOM   3009 1HB  SER A 202      35.503  24.977  17.466  1.00  0.050          H  
ATOM   3010 2HB  SER A 202      35.809  24.481  15.802  1.00  0.050          H  
ATOM   3011  HG  SER A 202      33.248  25.002  16.996  1.00  0.050          H  
ATOM   3012  N   THR A 203      32.709  22.562  15.954  1.00  0.040          N  
ATOM   3013  CA  THR A 203      31.778  22.064  14.948  1.00  0.030          C  
ATOM   3014  C   THR A 203      31.686  22.997  13.733  1.00  0.050          C  
ATOM   3015  O   THR A 203      31.051  22.671  12.728  1.00  0.060          O  
ATOM   3016  CB  THR A 203      30.391  21.845  15.574  1.00  0.050          C  
ATOM   3017  OG1 THR A 203      29.869  23.092  16.076  1.00  0.050          O  
ATOM   3018  CG2 THR A 203      30.475  20.837  16.712  1.00  0.050          C  
ATOM   3019  H   THR A 203      32.337  23.101  16.746  1.00  0.050          H  
ATOM   3020  HA  THR A 203      32.143  21.098  14.598  1.00  0.040          H  
ATOM   3021  HB  THR A 203      29.715  21.464  14.812  1.00  0.060          H  
ATOM   3022  HG1 THR A 203      30.496  23.487  16.730  1.00  0.060          H  
ATOM   3023 1HG2 THR A 203      29.484  20.686  17.137  1.00  0.060          H  
ATOM   3024 2HG2 THR A 203      30.858  19.891  16.332  1.00  0.060          H  
ATOM   3025 3HG2 THR A 203      31.146  21.216  17.486  1.00  0.060          H  
ATOM   3026  N   ASN A 204      32.350  24.149  13.827  1.00  0.050          N  
ATOM   3027  CA  ASN A 204      32.407  25.164  12.787  1.00  0.070          C  
ATOM   3028  C   ASN A 204      33.867  25.572  12.638  1.00  0.050          C  
ATOM   3029  O   ASN A 204      34.236  26.733  12.801  1.00  0.030          O  
ATOM   3030  CB  ASN A 204      31.510  26.348  13.100  1.00  0.090          C  
ATOM   3031  CG  ASN A 204      30.062  25.990  13.159  1.00  0.090          C  
ATOM   3032  OD1 ASN A 204      29.404  25.842  12.119  1.00  0.090          O  
ATOM   3033  ND2 ASN A 204      29.549  25.852  14.347  1.00  0.090          N  
ATOM   3034  H   ASN A 204      32.862  24.323  14.691  1.00  0.060          H  
ATOM   3035  HA  ASN A 204      32.088  24.726  11.840  1.00  0.080          H  
ATOM   3036 1HB  ASN A 204      31.802  26.779  14.052  1.00  0.110          H  
ATOM   3037 2HB  ASN A 204      31.638  27.101  12.342  1.00  0.110          H  
ATOM   3038 1HD2 ASN A 204      28.581  25.604  14.454  1.00  0.110          H  
ATOM   3039 2HD2 ASN A 204      30.134  25.981  15.145  1.00  0.110          H  
ATOM   3040  N   ALA A 205      34.702  24.580  12.339  1.00  0.060          N  
ATOM   3041  CA  ALA A 205      36.151  24.713  12.278  1.00  0.060          C  
ATOM   3042  C   ALA A 205      36.606  25.783  11.303  1.00  0.090          C  
ATOM   3043  O   ALA A 205      37.605  26.457  11.561  1.00  0.100          O  
ATOM   3044  CB  ALA A 205      36.746  23.376  11.870  1.00  0.080          C  
ATOM   3045  H   ALA A 205      34.308  23.658  12.192  1.00  0.070          H  
ATOM   3046  HA  ALA A 205      36.510  24.989  13.269  1.00  0.070          H  
ATOM   3047 1HB  ALA A 205      37.819  23.425  11.822  1.00  0.100          H  
ATOM   3048 2HB  ALA A 205      36.446  22.614  12.594  1.00  0.100          H  
ATOM   3049 3HB  ALA A 205      36.377  23.104  10.883  1.00  0.100          H  
ATOM   3050  N   LEU A 206      35.881  25.948  10.197  1.00  0.120          N  
ATOM   3051  CA  LEU A 206      36.232  26.922   9.174  1.00  0.140          C  
ATOM   3052  C   LEU A 206      35.491  28.249   9.270  1.00  0.100          C  
ATOM   3053  O   LEU A 206      35.541  29.039   8.329  1.00  0.120          O  
ATOM   3054  CB  LEU A 206      36.033  26.328   7.778  1.00  0.190          C  
ATOM   3055  CG  LEU A 206      36.921  25.112   7.422  1.00  0.190          C  
ATOM   3056  CD1 LEU A 206      36.530  24.594   6.059  1.00  0.190          C  
ATOM   3057  CD2 LEU A 206      38.390  25.519   7.401  1.00  0.190          C  
ATOM   3058  H   LEU A 206      35.075  25.356  10.039  1.00  0.140          H  
ATOM   3059  HA  LEU A 206      37.279  27.154   9.293  1.00  0.170          H  
ATOM   3060 1HB  LEU A 206      34.992  26.025   7.679  1.00  0.230          H  
ATOM   3061 2HB  LEU A 206      36.233  27.108   7.042  1.00  0.230          H  
ATOM   3062  HG  LEU A 206      36.777  24.316   8.154  1.00  0.230          H  
ATOM   3063 1HD1 LEU A 206      37.158  23.736   5.806  1.00  0.230          H  
ATOM   3064 2HD1 LEU A 206      35.485  24.290   6.067  1.00  0.230          H  
ATOM   3065 3HD1 LEU A 206      36.675  25.378   5.316  1.00  0.230          H  
ATOM   3066 1HD2 LEU A 206      38.955  24.660   7.129  1.00  0.230          H  
ATOM   3067 2HD2 LEU A 206      38.548  26.300   6.659  1.00  0.230          H  
ATOM   3068 3HD2 LEU A 206      38.724  25.866   8.363  1.00  0.230          H  
ATOM   3069  N   LEU A 207      34.777  28.493  10.366  1.00  0.050          N  
ATOM   3070  CA  LEU A 207      34.081  29.764  10.538  1.00  0.030          C  
ATOM   3071  C   LEU A 207      34.933  30.708  11.404  1.00  0.040          C  
ATOM   3072  O   LEU A 207      34.873  30.609  12.631  1.00  0.120          O  
ATOM   3073  CB  LEU A 207      32.730  29.532  11.237  1.00  0.050          C  
ATOM   3074  CG  LEU A 207      31.851  30.786  11.549  1.00  0.050          C  
ATOM   3075  CD1 LEU A 207      31.417  31.490  10.275  1.00  0.050          C  
ATOM   3076  CD2 LEU A 207      30.629  30.357  12.376  1.00  0.050          C  
ATOM   3077  H   LEU A 207      34.747  27.802  11.123  1.00  0.060          H  
ATOM   3078  HA  LEU A 207      33.900  30.176   9.555  1.00  0.040          H  
ATOM   3079 1HB  LEU A 207      32.139  28.857  10.621  1.00  0.060          H  
ATOM   3080 2HB  LEU A 207      32.932  29.035  12.182  1.00  0.060          H  
ATOM   3081  HG  LEU A 207      32.439  31.483  12.117  1.00  0.060          H  
ATOM   3082 1HD1 LEU A 207      30.826  32.364  10.543  1.00  0.060          H  
ATOM   3083 2HD1 LEU A 207      32.275  31.813   9.710  1.00  0.060          H  
ATOM   3084 3HD1 LEU A 207      30.818  30.815   9.668  1.00  0.060          H  
ATOM   3085 1HD2 LEU A 207      30.020  31.231  12.621  1.00  0.060          H  
ATOM   3086 2HD2 LEU A 207      30.026  29.649  11.806  1.00  0.060          H  
ATOM   3087 3HD2 LEU A 207      30.963  29.885  13.298  1.00  0.060          H  
ATOM   3088  N   PRO A 208      35.679  31.671  10.832  1.00  0.010          N  
ATOM   3089  CA  PRO A 208      36.636  32.496  11.547  1.00  0.030          C  
ATOM   3090  C   PRO A 208      36.012  33.444  12.548  1.00  0.010          C  
ATOM   3091  O   PRO A 208      34.949  34.028  12.292  1.00  0.030          O  
ATOM   3092  CB  PRO A 208      37.297  33.298  10.424  1.00  0.040          C  
ATOM   3093  CG  PRO A 208      36.269  33.345   9.320  1.00  0.040          C  
ATOM   3094  CD  PRO A 208      35.530  32.028   9.407  1.00  0.040          C  
ATOM   3095  HA  PRO A 208      37.394  31.878  12.023  1.00  0.040          H  
ATOM   3096 1HB  PRO A 208      37.564  34.304  10.801  1.00  0.050          H  
ATOM   3097 2HB  PRO A 208      38.236  32.812  10.127  1.00  0.050          H  
ATOM   3098 1HG  PRO A 208      35.604  34.214   9.468  1.00  0.050          H  
ATOM   3099 2HG  PRO A 208      36.766  33.486   8.348  1.00  0.050          H  
ATOM   3100 1HD  PRO A 208      34.489  32.209   9.138  1.00  0.050          H  
ATOM   3101 2HD  PRO A 208      36.018  31.298   8.763  1.00  0.050          H  
ATOM   3102  N   ASP A 209      36.741  33.685  13.637  1.00  0.020          N  
ATOM   3103  CA  ASP A 209      36.385  34.704  14.594  1.00  0.020          C  
ATOM   3104  C   ASP A 209      36.432  36.110  13.943  1.00  0.020          C  
ATOM   3105  O   ASP A 209      37.447  36.467  13.319  1.00  0.020          O  
ATOM   3106  CB  ASP A 209      37.319  34.655  15.804  1.00  0.030          C  
ATOM   3107  CG  ASP A 209      36.910  35.658  16.808  1.00  0.030          C  
ATOM   3108  OD1 ASP A 209      36.151  35.352  17.720  1.00  0.030          O  
ATOM   3109  OD2 ASP A 209      37.296  36.792  16.618  1.00  0.030          O  
ATOM   3110  H   ASP A 209      37.554  33.097  13.853  1.00  0.020          H  
ATOM   3111  HA  ASP A 209      35.387  34.462  14.937  1.00  0.020          H  
ATOM   3112 1HB  ASP A 209      37.292  33.657  16.254  1.00  0.030          H  
ATOM   3113 2HB  ASP A 209      38.346  34.837  15.491  1.00  0.030          H  
ATOM   3114  N   PRO A 210      35.346  36.912  14.031  1.00  0.040          N  
ATOM   3115  CA  PRO A 210      35.204  38.240  13.456  1.00  0.050          C  
ATOM   3116  C   PRO A 210      36.137  39.297  14.026  1.00  0.050          C  
ATOM   3117  O   PRO A 210      36.321  40.344  13.414  1.00  0.060          O  
ATOM   3118  CB  PRO A 210      33.770  38.597  13.781  1.00  0.080          C  
ATOM   3119  CG  PRO A 210      33.410  37.786  14.997  1.00  0.080          C  
ATOM   3120  CD  PRO A 210      34.157  36.498  14.836  1.00  0.080          C  
ATOM   3121  HA  PRO A 210      35.336  38.163  12.367  1.00  0.060          H  
ATOM   3122 1HB  PRO A 210      33.723  39.678  13.964  1.00  0.090          H  
ATOM   3123 2HB  PRO A 210      33.131  38.377  12.914  1.00  0.090          H  
ATOM   3124 1HG  PRO A 210      33.687  38.324  15.921  1.00  0.090          H  
ATOM   3125 2HG  PRO A 210      32.327  37.635  15.036  1.00  0.090          H  
ATOM   3126 1HD  PRO A 210      34.419  36.165  15.846  1.00  0.090          H  
ATOM   3127 2HD  PRO A 210      33.561  35.768  14.294  1.00  0.090          H  
ATOM   3128  N   TYR A 211      36.693  39.050  15.209  1.00  0.040          N  
ATOM   3129  CA  TYR A 211      37.608  39.983  15.833  1.00  0.060          C  
ATOM   3130  C   TYR A 211      38.957  39.717  15.220  1.00  0.060          C  
ATOM   3131  O   TYR A 211      39.647  40.623  14.754  1.00  0.080          O  
ATOM   3132  CB  TYR A 211      37.645  39.802  17.342  1.00  0.080          C  
ATOM   3133  CG  TYR A 211      38.586  40.709  18.067  1.00  0.080          C  
ATOM   3134  CD1 TYR A 211      38.207  41.987  18.419  1.00  0.080          C  
ATOM   3135  CD2 TYR A 211      39.856  40.254  18.369  1.00  0.080          C  
ATOM   3136  CE1 TYR A 211      39.095  42.796  19.087  1.00  0.080          C  
ATOM   3137  CE2 TYR A 211      40.733  41.050  19.021  1.00  0.080          C  
ATOM   3138  CZ  TYR A 211      40.365  42.329  19.393  1.00  0.080          C  
ATOM   3139  OH  TYR A 211      41.267  43.155  20.048  1.00  0.080          O  
ATOM   3140  H   TYR A 211      36.546  38.167  15.705  1.00  0.050          H  
ATOM   3141  HA  TYR A 211      37.312  41.004  15.592  1.00  0.070          H  
ATOM   3142 1HB  TYR A 211      36.649  39.978  17.719  1.00  0.090          H  
ATOM   3143 2HB  TYR A 211      37.913  38.790  17.593  1.00  0.090          H  
ATOM   3144  HD1 TYR A 211      37.211  42.355  18.174  1.00  0.090          H  
ATOM   3145  HD2 TYR A 211      40.160  39.249  18.075  1.00  0.090          H  
ATOM   3146  HE1 TYR A 211      38.803  43.790  19.366  1.00  0.090          H  
ATOM   3147  HE2 TYR A 211      41.721  40.672  19.241  1.00  0.090          H  
ATOM   3148  HH  TYR A 211      42.166  42.749  19.999  1.00  0.090          H  
ATOM   3149  N   GLU A 212      39.348  38.441  15.193  1.00  0.050          N  
ATOM   3150  CA  GLU A 212      40.663  38.098  14.654  1.00  0.050          C  
ATOM   3151  C   GLU A 212      40.752  38.525  13.203  1.00  0.060          C  
ATOM   3152  O   GLU A 212      41.784  39.011  12.734  1.00  0.070          O  
ATOM   3153  CB  GLU A 212      40.951  36.609  14.737  1.00  0.070          C  
ATOM   3154  CG  GLU A 212      41.125  36.147  16.103  1.00  0.070          C  
ATOM   3155  CD  GLU A 212      41.587  34.752  16.202  1.00  0.070          C  
ATOM   3156  OE1 GLU A 212      42.000  34.181  15.239  1.00  0.070          O  
ATOM   3157  OE2 GLU A 212      41.522  34.235  17.262  1.00  0.070          O  
ATOM   3158  H   GLU A 212      38.714  37.724  15.578  1.00  0.060          H  
ATOM   3159  HA  GLU A 212      41.425  38.632  15.223  1.00  0.060          H  
ATOM   3160 1HB  GLU A 212      40.124  36.054  14.289  1.00  0.080          H  
ATOM   3161 2HB  GLU A 212      41.850  36.374  14.172  1.00  0.080          H  
ATOM   3162 1HG  GLU A 212      41.825  36.810  16.565  1.00  0.080          H  
ATOM   3163 2HG  GLU A 212      40.175  36.252  16.627  1.00  0.080          H  
ATOM   3164  N   SER A 213      39.632  38.446  12.496  1.00  0.060          N  
ATOM   3165  CA  SER A 213      39.578  38.806  11.091  1.00  0.070          C  
ATOM   3166  C   SER A 213      39.997  40.265  10.827  1.00  0.090          C  
ATOM   3167  O   SER A 213      40.351  40.615   9.696  1.00  0.110          O  
ATOM   3168  CB  SER A 213      38.167  38.578  10.587  1.00  0.090          C  
ATOM   3169  OG  SER A 213      37.833  37.205  10.621  1.00  0.090          O  
ATOM   3170  H   SER A 213      38.802  38.032  12.928  1.00  0.070          H  
ATOM   3171  HA  SER A 213      40.259  38.150  10.548  1.00  0.080          H  
ATOM   3172 1HB  SER A 213      37.467  39.145  11.200  1.00  0.110          H  
ATOM   3173 2HB  SER A 213      38.085  38.951   9.569  1.00  0.110          H  
ATOM   3174  HG  SER A 213      37.709  36.973  11.570  1.00  0.110          H  
ATOM   3175  N   GLU A 214      39.918  41.127  11.850  1.00  0.100          N  
ATOM   3176  CA  GLU A 214      40.284  42.531  11.735  1.00  0.120          C  
ATOM   3177  C   GLU A 214      41.622  42.852  12.429  1.00  0.130          C  
ATOM   3178  O   GLU A 214      42.012  44.024  12.517  1.00  0.160          O  
ATOM   3179  CB  GLU A 214      39.184  43.417  12.323  1.00  0.160          C  
ATOM   3180  CG  GLU A 214      37.817  43.283  11.642  1.00  0.160          C  
ATOM   3181  CD  GLU A 214      37.827  43.652  10.177  1.00  0.160          C  
ATOM   3182  OE1 GLU A 214      38.660  44.435   9.774  1.00  0.160          O  
ATOM   3183  OE2 GLU A 214      36.994  43.148   9.462  1.00  0.160          O  
ATOM   3184  H   GLU A 214      39.643  40.793  12.776  1.00  0.120          H  
ATOM   3185  HA  GLU A 214      40.387  42.772  10.680  1.00  0.140          H  
ATOM   3186 1HB  GLU A 214      39.053  43.168  13.381  1.00  0.190          H  
ATOM   3187 2HB  GLU A 214      39.486  44.460  12.267  1.00  0.190          H  
ATOM   3188 1HG  GLU A 214      37.481  42.248  11.741  1.00  0.190          H  
ATOM   3189 2HG  GLU A 214      37.102  43.913  12.167  1.00  0.190          H  
ATOM   3190  N   ARG A 215      42.310  41.831  12.954  1.00  0.120          N  
ATOM   3191  CA  ARG A 215      43.555  42.050  13.686  1.00  0.120          C  
ATOM   3192  C   ARG A 215      44.739  41.214  13.243  1.00  0.090          C  
ATOM   3193  O   ARG A 215      45.868  41.702  13.313  1.00  0.040          O  
ATOM   3194  CB  ARG A 215      43.354  41.787  15.177  1.00  0.170          C  
ATOM   3195  CG  ARG A 215      42.411  42.729  15.880  1.00  0.170          C  
ATOM   3196  CD  ARG A 215      42.977  44.090  16.014  1.00  0.170          C  
ATOM   3197  NE  ARG A 215      42.053  44.964  16.650  1.00  0.170          N  
ATOM   3198  CZ  ARG A 215      41.115  45.703  16.012  1.00  0.170          C  
ATOM   3199  NH1 ARG A 215      40.971  45.686  14.691  1.00  0.170          N  
ATOM   3200  NH2 ARG A 215      40.320  46.454  16.738  1.00  0.170          N  
ATOM   3201  H   ARG A 215      41.969  40.878  12.827  1.00  0.140          H  
ATOM   3202  HA  ARG A 215      43.841  43.086  13.542  1.00  0.140          H  
ATOM   3203 1HB  ARG A 215      42.960  40.775  15.313  1.00  0.200          H  
ATOM   3204 2HB  ARG A 215      44.311  41.827  15.693  1.00  0.200          H  
ATOM   3205 1HG  ARG A 215      41.464  42.780  15.345  1.00  0.200          H  
ATOM   3206 2HG  ARG A 215      42.233  42.351  16.882  1.00  0.200          H  
ATOM   3207 1HD  ARG A 215      43.875  44.036  16.637  1.00  0.200          H  
ATOM   3208 2HD  ARG A 215      43.236  44.517  15.058  1.00  0.200          H  
ATOM   3209  HE  ARG A 215      42.077  45.009  17.664  1.00  0.200          H  
ATOM   3210 1HH1 ARG A 215      41.555  45.097  14.076  1.00  0.200          H  
ATOM   3211 2HH1 ARG A 215      40.253  46.248  14.260  1.00  0.200          H  
ATOM   3212 1HH2 ARG A 215      40.432  46.454  17.736  1.00  0.200          H  
ATOM   3213 2HH2 ARG A 215      39.592  47.007  16.304  1.00  0.200          H  
ATOM   3214  N   VAL A 216      44.531  39.957  12.859  1.00  0.140          N  
ATOM   3215  CA  VAL A 216      45.668  39.112  12.503  1.00  0.080          C  
ATOM   3216  C   VAL A 216      45.485  38.311  11.223  1.00  0.070          C  
ATOM   3217  O   VAL A 216      44.364  38.009  10.818  1.00  0.200          O  
ATOM   3218  CB  VAL A 216      45.993  38.113  13.629  1.00  0.140          C  
ATOM   3219  CG1 VAL A 216      46.340  38.832  14.871  1.00  0.140          C  
ATOM   3220  CG2 VAL A 216      44.813  37.164  13.870  1.00  0.140          C  
ATOM   3221  H   VAL A 216      43.581  39.585  12.818  1.00  0.170          H  
ATOM   3222  HA  VAL A 216      46.533  39.756  12.362  1.00  0.100          H  
ATOM   3223  HB  VAL A 216      46.864  37.566  13.335  1.00  0.160          H  
ATOM   3224 1HG1 VAL A 216      46.615  38.120  15.641  1.00  0.160          H  
ATOM   3225 2HG1 VAL A 216      47.162  39.481  14.655  1.00  0.160          H  
ATOM   3226 3HG1 VAL A 216      45.497  39.415  15.212  1.00  0.160          H  
ATOM   3227 1HG2 VAL A 216      45.064  36.453  14.644  1.00  0.160          H  
ATOM   3228 2HG2 VAL A 216      43.940  37.741  14.180  1.00  0.160          H  
ATOM   3229 3HG2 VAL A 216      44.581  36.624  12.963  1.00  0.160          H  
ATOM   3230  N   TYR A 217      46.598  37.849  10.674  1.00  0.080          N  
ATOM   3231  CA  TYR A 217      46.561  36.942   9.538  1.00  0.090          C  
ATOM   3232  C   TYR A 217      47.741  35.985   9.561  1.00  0.080          C  
ATOM   3233  O   TYR A 217      48.708  36.191  10.292  1.00  0.080          O  
ATOM   3234  CB  TYR A 217      46.526  37.714   8.219  1.00  0.120          C  
ATOM   3235  CG  TYR A 217      47.775  38.523   7.882  1.00  0.120          C  
ATOM   3236  CD1 TYR A 217      48.793  37.930   7.141  1.00  0.120          C  
ATOM   3237  CD2 TYR A 217      47.887  39.860   8.267  1.00  0.120          C  
ATOM   3238  CE1 TYR A 217      49.899  38.654   6.787  1.00  0.120          C  
ATOM   3239  CE2 TYR A 217      49.011  40.583   7.893  1.00  0.120          C  
ATOM   3240  CZ  TYR A 217      50.011  39.974   7.153  1.00  0.120          C  
ATOM   3241  OH  TYR A 217      51.125  40.668   6.745  1.00  0.120          O  
ATOM   3242  H   TYR A 217      47.488  38.195  11.043  1.00  0.100          H  
ATOM   3243  HA  TYR A 217      45.654  36.340   9.608  1.00  0.110          H  
ATOM   3244 1HB  TYR A 217      46.352  37.014   7.402  1.00  0.150          H  
ATOM   3245 2HB  TYR A 217      45.679  38.400   8.237  1.00  0.150          H  
ATOM   3246  HD1 TYR A 217      48.709  36.889   6.829  1.00  0.150          H  
ATOM   3247  HD2 TYR A 217      47.093  40.337   8.843  1.00  0.150          H  
ATOM   3248  HE1 TYR A 217      50.687  38.200   6.204  1.00  0.150          H  
ATOM   3249  HE2 TYR A 217      49.110  41.632   8.170  1.00  0.150          H  
ATOM   3250  HH  TYR A 217      50.964  41.641   6.798  1.00  0.150          H  
ATOM   3251  N   VAL A 218      47.657  34.920   8.762  1.00  0.090          N  
ATOM   3252  CA  VAL A 218      48.732  33.931   8.659  1.00  0.100          C  
ATOM   3253  C   VAL A 218      49.475  34.043   7.341  1.00  0.110          C  
ATOM   3254  O   VAL A 218      48.867  34.121   6.273  1.00  0.130          O  
ATOM   3255  CB  VAL A 218      48.185  32.498   8.823  1.00  0.140          C  
ATOM   3256  CG1 VAL A 218      49.300  31.449   8.646  1.00  0.140          C  
ATOM   3257  CG2 VAL A 218      47.611  32.364  10.181  1.00  0.140          C  
ATOM   3258  H   VAL A 218      46.830  34.807   8.190  1.00  0.110          H  
ATOM   3259  HA  VAL A 218      49.443  34.113   9.463  1.00  0.120          H  
ATOM   3260  HB  VAL A 218      47.420  32.320   8.072  1.00  0.160          H  
ATOM   3261 1HG1 VAL A 218      48.886  30.449   8.775  1.00  0.160          H  
ATOM   3262 2HG1 VAL A 218      49.736  31.515   7.647  1.00  0.160          H  
ATOM   3263 3HG1 VAL A 218      50.076  31.616   9.397  1.00  0.160          H  
ATOM   3264 1HG2 VAL A 218      47.203  31.373  10.304  1.00  0.160          H  
ATOM   3265 2HG2 VAL A 218      48.391  32.532  10.916  1.00  0.160          H  
ATOM   3266 3HG2 VAL A 218      46.842  33.085  10.302  1.00  0.160          H  
ATOM   3267  N   ALA A 219      50.795  34.062   7.433  1.00  0.110          N  
ATOM   3268  CA  ALA A 219      51.664  34.159   6.267  1.00  0.130          C  
ATOM   3269  C   ALA A 219      53.004  33.524   6.569  1.00  0.120          C  
ATOM   3270  O   ALA A 219      53.289  33.149   7.706  1.00  0.090          O  
ATOM   3271  CB  ALA A 219      51.833  35.600   5.836  1.00  0.170          C  
ATOM   3272  H   ALA A 219      51.194  34.001   8.376  1.00  0.130          H  
ATOM   3273  HA  ALA A 219      51.209  33.599   5.449  1.00  0.160          H  
ATOM   3274 1HB  ALA A 219      52.472  35.640   4.952  1.00  0.210          H  
ATOM   3275 2HB  ALA A 219      50.858  36.007   5.597  1.00  0.210          H  
ATOM   3276 3HB  ALA A 219      52.283  36.175   6.625  1.00  0.210          H  
ATOM   3277  N   GLU A 220      53.830  33.345   5.556  1.00  0.140          N  
ATOM   3278  CA  GLU A 220      55.128  32.739   5.800  1.00  0.130          C  
ATOM   3279  C   GLU A 220      55.868  33.523   6.887  1.00  0.110          C  
ATOM   3280  O   GLU A 220      55.945  34.752   6.828  1.00  0.130          O  
ATOM   3281  CB  GLU A 220      55.922  32.722   4.493  1.00  0.190          C  
ATOM   3282  CG  GLU A 220      55.277  31.857   3.399  1.00  0.190          C  
ATOM   3283  CD  GLU A 220      54.196  32.594   2.632  1.00  0.190          C  
ATOM   3284  OE1 GLU A 220      53.963  33.743   2.945  1.00  0.190          O  
ATOM   3285  OE2 GLU A 220      53.604  32.018   1.760  1.00  0.190          O  
ATOM   3286  H   GLU A 220      53.584  33.645   4.609  1.00  0.170          H  
ATOM   3287  HA  GLU A 220      54.988  31.715   6.141  1.00  0.160          H  
ATOM   3288 1HB  GLU A 220      56.031  33.739   4.117  1.00  0.220          H  
ATOM   3289 2HB  GLU A 220      56.923  32.335   4.686  1.00  0.220          H  
ATOM   3290 1HG  GLU A 220      56.048  31.532   2.702  1.00  0.220          H  
ATOM   3291 2HG  GLU A 220      54.845  30.970   3.865  1.00  0.220          H  
ATOM   3292  N   SER A 221      56.405  32.794   7.866  1.00  0.090          N  
ATOM   3293  CA  SER A 221      57.138  33.330   9.013  1.00  0.080          C  
ATOM   3294  C   SER A 221      58.411  34.043   8.644  1.00  0.100          C  
ATOM   3295  O   SER A 221      59.070  33.701   7.662  1.00  0.110          O  
ATOM   3296  CB  SER A 221      57.478  32.266  10.019  1.00  0.120          C  
ATOM   3297  OG  SER A 221      58.320  32.819  11.015  1.00  0.120          O  
ATOM   3298  H   SER A 221      56.303  31.780   7.817  1.00  0.110          H  
ATOM   3299  HA  SER A 221      56.489  34.055   9.511  1.00  0.100          H  
ATOM   3300 1HB  SER A 221      56.568  31.872  10.470  1.00  0.140          H  
ATOM   3301 2HB  SER A 221      57.984  31.441   9.520  1.00  0.140          H  
ATOM   3302  HG  SER A 221      57.791  33.513  11.477  1.00  0.140          H  
ATOM   3303  N   LEU A 222      58.803  35.004   9.481  1.00  0.110          N  
ATOM   3304  CA  LEU A 222      60.042  35.746   9.241  1.00  0.130          C  
ATOM   3305  C   LEU A 222      61.254  35.000   9.814  1.00  0.120          C  
ATOM   3306  O   LEU A 222      62.393  35.453   9.683  1.00  0.140          O  
ATOM   3307  CB  LEU A 222      59.989  37.134   9.892  1.00  0.170          C  
ATOM   3308  CG  LEU A 222      58.883  38.093   9.425  1.00  0.170          C  
ATOM   3309  CD1 LEU A 222      58.969  39.365  10.257  1.00  0.170          C  
ATOM   3310  CD2 LEU A 222      58.999  38.405   7.936  1.00  0.170          C  
ATOM   3311  H   LEU A 222      58.228  35.199  10.311  1.00  0.130          H  
ATOM   3312  HA  LEU A 222      60.191  35.839   8.169  1.00  0.160          H  
ATOM   3313 1HB  LEU A 222      59.862  36.991  10.968  1.00  0.210          H  
ATOM   3314 2HB  LEU A 222      60.946  37.624   9.728  1.00  0.210          H  
ATOM   3315  HG  LEU A 222      57.927  37.631   9.621  1.00  0.210          H  
ATOM   3316 1HD1 LEU A 222      58.170  40.047   9.970  1.00  0.210          H  
ATOM   3317 2HD1 LEU A 222      58.872  39.111  11.313  1.00  0.210          H  
ATOM   3318 3HD1 LEU A 222      59.932  39.844  10.090  1.00  0.210          H  
ATOM   3319 1HD2 LEU A 222      58.196  39.085   7.646  1.00  0.210          H  
ATOM   3320 2HD2 LEU A 222      59.962  38.875   7.733  1.00  0.210          H  
ATOM   3321 3HD2 LEU A 222      58.911  37.491   7.352  1.00  0.210          H  
ATOM   3322  N   ILE A 223      61.003  33.862  10.456  1.00  0.100          N  
ATOM   3323  CA  ILE A 223      62.037  33.031  11.052  1.00  0.100          C  
ATOM   3324  C   ILE A 223      62.321  31.857  10.131  1.00  0.080          C  
ATOM   3325  O   ILE A 223      61.405  31.113   9.755  1.00  0.050          O  
ATOM   3326  CB  ILE A 223      61.623  32.531  12.458  1.00  0.140          C  
ATOM   3327  CG1 ILE A 223      61.435  33.750  13.409  1.00  0.140          C  
ATOM   3328  CG2 ILE A 223      62.644  31.509  13.009  1.00  0.140          C  
ATOM   3329  CD1 ILE A 223      60.792  33.421  14.760  1.00  0.140          C  
ATOM   3330  H   ILE A 223      60.036  33.553  10.515  1.00  0.120          H  
ATOM   3331  HA  ILE A 223      62.949  33.617  11.148  1.00  0.120          H  
ATOM   3332  HB  ILE A 223      60.654  32.052  12.378  1.00  0.170          H  
ATOM   3333 1HG1 ILE A 223      62.404  34.206  13.588  1.00  0.170          H  
ATOM   3334 2HG1 ILE A 223      60.793  34.484  12.910  1.00  0.170          H  
ATOM   3335 1HG2 ILE A 223      62.316  31.151  13.971  1.00  0.170          H  
ATOM   3336 2HG2 ILE A 223      62.727  30.653  12.337  1.00  0.170          H  
ATOM   3337 3HG2 ILE A 223      63.619  31.981  13.109  1.00  0.170          H  
ATOM   3338 1HD1 ILE A 223      60.688  34.335  15.346  1.00  0.170          H  
ATOM   3339 2HD1 ILE A 223      59.829  33.005  14.590  1.00  0.170          H  
ATOM   3340 3HD1 ILE A 223      61.390  32.717  15.321  1.00  0.170          H  
ATOM   3341  N   SER A 224      63.586  31.711   9.749  1.00  0.090          N  
ATOM   3342  CA  SER A 224      63.969  30.680   8.809  1.00  0.080          C  
ATOM   3343  C   SER A 224      63.504  29.317   9.274  1.00  0.050          C  
ATOM   3344  O   SER A 224      63.676  28.950  10.438  1.00  0.030          O  
ATOM   3345  CB  SER A 224      65.477  30.660   8.642  1.00  0.120          C  
ATOM   3346  OG  SER A 224      65.945  31.862   8.090  1.00  0.120          O  
ATOM   3347  H   SER A 224      64.290  32.355  10.085  1.00  0.110          H  
ATOM   3348  HA  SER A 224      63.505  30.898   7.846  1.00  0.100          H  
ATOM   3349 1HB  SER A 224      65.946  30.493   9.611  1.00  0.140          H  
ATOM   3350 2HB  SER A 224      65.756  29.826   7.998  1.00  0.140          H  
ATOM   3351  HG  SER A 224      66.898  31.760   8.005  1.00  0.140          H  
ATOM   3352  N   SER A 225      62.922  28.580   8.329  1.00  0.050          N  
ATOM   3353  CA  SER A 225      62.393  27.224   8.481  1.00  0.050          C  
ATOM   3354  C   SER A 225      61.302  27.071   9.551  1.00  0.030          C  
ATOM   3355  O   SER A 225      60.976  25.952   9.948  1.00  0.050          O  
ATOM   3356  CB  SER A 225      63.530  26.257   8.768  1.00  0.070          C  
ATOM   3357  OG  SER A 225      64.476  26.262   7.725  1.00  0.070          O  
ATOM   3358  H   SER A 225      62.844  28.997   7.414  1.00  0.060          H  
ATOM   3359  HA  SER A 225      61.955  26.937   7.524  1.00  0.060          H  
ATOM   3360 1HB  SER A 225      64.014  26.523   9.706  1.00  0.080          H  
ATOM   3361 2HB  SER A 225      63.128  25.252   8.887  1.00  0.080          H  
ATOM   3362  HG  SER A 225      65.152  25.632   7.983  1.00  0.080          H  
ATOM   3363  N   ALA A 226      60.663  28.177   9.955  1.00  0.030          N  
ATOM   3364  CA  ALA A 226      59.577  28.140  10.937  1.00  0.020          C  
ATOM   3365  C   ALA A 226      58.201  27.917  10.304  1.00  0.060          C  
ATOM   3366  O   ALA A 226      57.194  27.857  11.006  1.00  0.070          O  
ATOM   3367  CB  ALA A 226      59.563  29.414  11.747  1.00  0.030          C  
ATOM   3368  H   ALA A 226      60.984  29.095   9.626  1.00  0.040          H  
ATOM   3369  HA  ALA A 226      59.771  27.307  11.611  1.00  0.020          H  
ATOM   3370 1HB  ALA A 226      58.786  29.338  12.496  1.00  0.040          H  
ATOM   3371 2HB  ALA A 226      60.528  29.537  12.228  1.00  0.040          H  
ATOM   3372 3HB  ALA A 226      59.373  30.256  11.094  1.00  0.040          H  
ATOM   3373  N   GLY A 227      58.160  27.788   8.987  1.00  0.090          N  
ATOM   3374  CA  GLY A 227      56.914  27.637   8.240  1.00  0.120          C  
ATOM   3375  C   GLY A 227      56.062  28.907   8.277  1.00  0.110          C  
ATOM   3376  O   GLY A 227      56.510  29.973   7.854  1.00  0.100          O  
ATOM   3377  H   GLY A 227      59.042  27.832   8.501  1.00  0.110          H  
ATOM   3378 1HA  GLY A 227      57.140  27.377   7.206  1.00  0.140          H  
ATOM   3379 2HA  GLY A 227      56.346  26.807   8.659  1.00  0.140          H  
ATOM   3380  N   GLU A 228      54.805  28.784   8.686  1.00  0.120          N  
ATOM   3381  CA  GLU A 228      53.873  29.919   8.733  1.00  0.090          C  
ATOM   3382  C   GLU A 228      53.656  30.478  10.130  1.00  0.060          C  
ATOM   3383  O   GLU A 228      53.791  29.759  11.122  1.00  0.090          O  
ATOM   3384  CB  GLU A 228      52.517  29.517   8.164  1.00  0.140          C  
ATOM   3385  CG  GLU A 228      52.489  29.177   6.686  1.00  0.140          C  
ATOM   3386  CD  GLU A 228      51.106  28.721   6.250  1.00  0.140          C  
ATOM   3387  OE1 GLU A 228      50.491  28.010   7.012  1.00  0.140          O  
ATOM   3388  OE2 GLU A 228      50.669  29.087   5.186  1.00  0.140          O  
ATOM   3389  H   GLU A 228      54.497  27.881   9.019  1.00  0.140          H  
ATOM   3390  HA  GLU A 228      54.272  30.721   8.122  1.00  0.110          H  
ATOM   3391 1HB  GLU A 228      52.126  28.668   8.720  1.00  0.170          H  
ATOM   3392 2HB  GLU A 228      51.836  30.337   8.307  1.00  0.170          H  
ATOM   3393 1HG  GLU A 228      52.770  30.065   6.115  1.00  0.170          H  
ATOM   3394 2HG  GLU A 228      53.217  28.396   6.478  1.00  0.170          H  
ATOM   3395  N   GLY A 229      53.231  31.739  10.202  1.00  0.100          N  
ATOM   3396  CA  GLY A 229      52.880  32.294  11.492  1.00  0.210          C  
ATOM   3397  C   GLY A 229      52.054  33.577  11.417  1.00  0.040          C  
ATOM   3398  O   GLY A 229      51.753  34.081  10.330  1.00  0.070          O  
ATOM   3399  H   GLY A 229      53.154  32.301   9.352  1.00  0.120          H  
ATOM   3400 1HA  GLY A 229      52.316  31.533  12.013  1.00  0.250          H  
ATOM   3401 2HA  GLY A 229      53.783  32.472  12.075  1.00  0.250          H  
ATOM   3402  N   LEU A 230      51.664  34.094  12.587  1.00  0.050          N  
ATOM   3403  CA  LEU A 230      50.831  35.300  12.640  1.00  0.040          C  
ATOM   3404  C   LEU A 230      51.529  36.627  12.487  1.00  0.100          C  
ATOM   3405  O   LEU A 230      52.614  36.843  13.026  1.00  0.110          O  
ATOM   3406  CB  LEU A 230      50.049  35.426  13.956  1.00  0.060          C  
ATOM   3407  CG  LEU A 230      48.991  34.425  14.275  1.00  0.060          C  
ATOM   3408  CD1 LEU A 230      48.450  34.699  15.678  1.00  0.060          C  
ATOM   3409  CD2 LEU A 230      47.873  34.534  13.279  1.00  0.060          C  
ATOM   3410  H   LEU A 230      51.938  33.583  13.429  1.00  0.060          H  
ATOM   3411  HA  LEU A 230      50.136  35.225  11.824  1.00  0.050          H  
ATOM   3412 1HB  LEU A 230      50.764  35.413  14.770  1.00  0.070          H  
ATOM   3413 2HB  LEU A 230      49.570  36.392  13.946  1.00  0.070          H  
ATOM   3414  HG  LEU A 230      49.404  33.444  14.253  1.00  0.070          H  
ATOM   3415 1HD1 LEU A 230      47.683  33.965  15.909  1.00  0.070          H  
ATOM   3416 2HD1 LEU A 230      49.252  34.621  16.397  1.00  0.070          H  
ATOM   3417 3HD1 LEU A 230      48.021  35.701  15.720  1.00  0.070          H  
ATOM   3418 1HD2 LEU A 230      47.148  33.832  13.542  1.00  0.070          H  
ATOM   3419 2HD2 LEU A 230      47.450  35.506  13.306  1.00  0.070          H  
ATOM   3420 3HD2 LEU A 230      48.217  34.334  12.287  1.00  0.070          H  
ATOM   3421  N   PHE A 231      50.821  37.524  11.799  1.00  0.130          N  
ATOM   3422  CA  PHE A 231      51.180  38.920  11.571  1.00  0.160          C  
ATOM   3423  C   PHE A 231      50.014  39.851  11.873  1.00  0.180          C  
ATOM   3424  O   PHE A 231      48.846  39.486  11.688  1.00  0.240          O  
ATOM   3425  CB  PHE A 231      51.578  39.109  10.116  1.00  0.210          C  
ATOM   3426  CG  PHE A 231      52.788  38.381   9.703  1.00  0.210          C  
ATOM   3427  CD1 PHE A 231      52.735  37.051   9.337  1.00  0.210          C  
ATOM   3428  CD2 PHE A 231      53.989  39.028   9.648  1.00  0.210          C  
ATOM   3429  CE1 PHE A 231      53.871  36.393   8.954  1.00  0.210          C  
ATOM   3430  CE2 PHE A 231      55.119  38.382   9.256  1.00  0.210          C  
ATOM   3431  CZ  PHE A 231      55.066  37.053   8.911  1.00  0.210          C  
ATOM   3432  H   PHE A 231      49.962  37.176  11.366  1.00  0.160          H  
ATOM   3433  HA  PHE A 231      52.008  39.187  12.225  1.00  0.190          H  
ATOM   3434 1HB  PHE A 231      50.764  38.747   9.515  1.00  0.250          H  
ATOM   3435 2HB  PHE A 231      51.711  40.170   9.899  1.00  0.250          H  
ATOM   3436  HD1 PHE A 231      51.781  36.514   9.363  1.00  0.250          H  
ATOM   3437  HD2 PHE A 231      54.038  40.073   9.922  1.00  0.250          H  
ATOM   3438  HE1 PHE A 231      53.826  35.344   8.681  1.00  0.250          H  
ATOM   3439  HE2 PHE A 231      56.056  38.921   9.219  1.00  0.250          H  
ATOM   3440  HZ  PHE A 231      55.967  36.524   8.597  1.00  0.250          H  
ATOM   3441  N   SER A 232      50.319  41.072  12.311  1.00  0.150          N  
ATOM   3442  CA  SER A 232      49.273  42.074  12.535  1.00  0.160          C  
ATOM   3443  C   SER A 232      48.645  42.589  11.237  1.00  0.170          C  
ATOM   3444  O   SER A 232      49.335  42.920  10.272  1.00  0.250          O  
ATOM   3445  CB  SER A 232      49.831  43.276  13.271  1.00  0.220          C  
ATOM   3446  OG  SER A 232      50.253  42.971  14.549  1.00  0.220          O  
ATOM   3447  H   SER A 232      51.302  41.312  12.494  1.00  0.180          H  
ATOM   3448  HA  SER A 232      48.487  41.620  13.142  1.00  0.190          H  
ATOM   3449 1HB  SER A 232      50.667  43.677  12.706  1.00  0.260          H  
ATOM   3450 2HB  SER A 232      49.074  44.049  13.315  1.00  0.260          H  
ATOM   3451  HG  SER A 232      50.583  43.804  14.904  1.00  0.260          H  
ATOM   3452  N   LYS A 233      47.341  42.806  11.242  1.00  0.110          N  
ATOM   3453  CA  LYS A 233      46.675  43.402  10.090  1.00  0.160          C  
ATOM   3454  C   LYS A 233      46.777  44.927  10.131  1.00  0.210          C  
ATOM   3455  O   LYS A 233      46.868  45.587   9.095  1.00  0.250          O  
ATOM   3456  CB  LYS A 233      45.209  42.974  10.024  1.00  0.200          C  
ATOM   3457  CG  LYS A 233      44.475  43.480   8.789  1.00  0.200          C  
ATOM   3458  CD  LYS A 233      43.073  42.904   8.695  1.00  0.200          C  
ATOM   3459  CE  LYS A 233      42.339  43.432   7.464  1.00  0.200          C  
ATOM   3460  NZ  LYS A 233      40.971  42.846   7.331  1.00  0.200          N  
ATOM   3461  H   LYS A 233      46.796  42.501  12.042  1.00  0.130          H  
ATOM   3462  HA  LYS A 233      47.176  43.060   9.184  1.00  0.190          H  
ATOM   3463 1HB  LYS A 233      45.143  41.882  10.049  1.00  0.240          H  
ATOM   3464 2HB  LYS A 233      44.680  43.354  10.901  1.00  0.240          H  
ATOM   3465 1HG  LYS A 233      44.406  44.566   8.818  1.00  0.240          H  
ATOM   3466 2HG  LYS A 233      45.040  43.200   7.900  1.00  0.240          H  
ATOM   3467 1HD  LYS A 233      43.111  41.812   8.659  1.00  0.240          H  
ATOM   3468 2HD  LYS A 233      42.516  43.196   9.579  1.00  0.240          H  
ATOM   3469 1HE  LYS A 233      42.248  44.513   7.551  1.00  0.240          H  
ATOM   3470 2HE  LYS A 233      42.914  43.196   6.569  1.00  0.240          H  
ATOM   3471 1HZ  LYS A 233      40.512  43.227   6.519  1.00  0.240          H  
ATOM   3472 2HZ  LYS A 233      41.037  41.837   7.232  1.00  0.240          H  
ATOM   3473 3HZ  LYS A 233      40.423  43.077   8.167  1.00  0.240          H  
ATOM   3474  N   VAL A 234      46.701  45.479  11.335  1.00  0.270          N  
ATOM   3475  CA  VAL A 234      46.725  46.918  11.547  1.00  0.310          C  
ATOM   3476  C   VAL A 234      47.757  47.250  12.615  1.00  0.300          C  
ATOM   3477  O   VAL A 234      48.160  46.366  13.364  1.00  0.330          O  
ATOM   3478  CB  VAL A 234      45.319  47.409  11.969  1.00  0.420          C  
ATOM   3479  CG1 VAL A 234      44.302  47.101  10.866  1.00  0.420          C  
ATOM   3480  CG2 VAL A 234      44.877  46.712  13.275  1.00  0.420          C  
ATOM   3481  H   VAL A 234      46.637  44.866  12.133  1.00  0.320          H  
ATOM   3482  HA  VAL A 234      47.005  47.411  10.617  1.00  0.370          H  
ATOM   3483  HB  VAL A 234      45.350  48.489  12.116  1.00  0.500          H  
ATOM   3484 1HG1 VAL A 234      43.319  47.465  11.162  1.00  0.500          H  
ATOM   3485 2HG1 VAL A 234      44.608  47.589   9.942  1.00  0.500          H  
ATOM   3486 3HG1 VAL A 234      44.246  46.032  10.709  1.00  0.500          H  
ATOM   3487 1HG2 VAL A 234      43.890  47.073  13.563  1.00  0.500          H  
ATOM   3488 2HG2 VAL A 234      44.835  45.635  13.126  1.00  0.500          H  
ATOM   3489 3HG2 VAL A 234      45.581  46.942  14.065  1.00  0.500          H  
ATOM   3490  N   ALA A 235      48.192  48.501  12.703  1.00  0.320          N  
ATOM   3491  CA  ALA A 235      49.078  48.820  13.812  1.00  0.310          C  
ATOM   3492  C   ALA A 235      48.251  48.825  15.086  1.00  0.330          C  
ATOM   3493  O   ALA A 235      47.090  49.248  15.086  1.00  0.380          O  
ATOM   3494  CB  ALA A 235      49.787  50.136  13.598  1.00  0.440          C  
ATOM   3495  H   ALA A 235      47.876  49.211  12.058  1.00  0.380          H  
ATOM   3496  HA  ALA A 235      49.821  48.030  13.902  1.00  0.370          H  
ATOM   3497 1HB  ALA A 235      50.444  50.335  14.449  1.00  0.530          H  
ATOM   3498 2HB  ALA A 235      50.384  50.087  12.689  1.00  0.530          H  
ATOM   3499 3HB  ALA A 235      49.069  50.917  13.506  1.00  0.530          H  
ATOM   3500  N   VAL A 236      48.841  48.351  16.174  1.00  0.300          N  
ATOM   3501  CA  VAL A 236      48.175  48.364  17.473  1.00  0.300          C  
ATOM   3502  C   VAL A 236      49.096  48.834  18.601  1.00  0.310          C  
ATOM   3503  O   VAL A 236      50.312  48.638  18.539  1.00  0.290          O  
ATOM   3504  CB  VAL A 236      47.678  46.940  17.798  1.00  0.420          C  
ATOM   3505  CG1 VAL A 236      46.656  46.456  16.745  1.00  0.420          C  
ATOM   3506  CG2 VAL A 236      48.866  45.984  17.827  1.00  0.420          C  
ATOM   3507  H   VAL A 236      49.796  47.994  16.081  1.00  0.360          H  
ATOM   3508  HA  VAL A 236      47.318  49.037  17.422  1.00  0.360          H  
ATOM   3509  HB  VAL A 236      47.190  46.959  18.762  1.00  0.500          H  
ATOM   3510 1HG1 VAL A 236      46.306  45.465  16.998  1.00  0.500          H  
ATOM   3511 2HG1 VAL A 236      45.812  47.143  16.719  1.00  0.500          H  
ATOM   3512 3HG1 VAL A 236      47.126  46.420  15.770  1.00  0.500          H  
ATOM   3513 1HG2 VAL A 236      48.521  45.001  18.062  1.00  0.500          H  
ATOM   3514 2HG2 VAL A 236      49.346  45.973  16.848  1.00  0.500          H  
ATOM   3515 3HG2 VAL A 236      49.584  46.293  18.581  1.00  0.500          H  
ATOM   3516  N   GLY A 237      48.528  49.314  19.704  1.00  0.330          N  
ATOM   3517  CA  GLY A 237      49.356  49.620  20.865  1.00  0.340          C  
ATOM   3518  C   GLY A 237      49.544  48.401  21.794  1.00  0.320          C  
ATOM   3519  O   GLY A 237      49.179  47.269  21.429  1.00  0.290          O  
ATOM   3520  H   GLY A 237      47.528  49.545  19.701  1.00  0.400          H  
ATOM   3521 1HA  GLY A 237      50.316  49.977  20.504  1.00  0.410          H  
ATOM   3522 2HA  GLY A 237      48.902  50.429  21.424  1.00  0.410          H  
ATOM   3523  N   PRO A 238      50.185  48.610  22.962  1.00  0.330          N  
ATOM   3524  CA  PRO A 238      50.456  47.650  24.025  1.00  0.330          C  
ATOM   3525  C   PRO A 238      49.144  47.155  24.598  1.00  0.290          C  
ATOM   3526  O   PRO A 238      48.174  47.908  24.617  1.00  0.290          O  
ATOM   3527  CB  PRO A 238      51.219  48.477  25.068  1.00  0.490          C  
ATOM   3528  CG  PRO A 238      51.763  49.663  24.311  1.00  0.490          C  
ATOM   3529  CD  PRO A 238      50.719  49.961  23.261  1.00  0.490          C  
ATOM   3530  HA  PRO A 238      51.064  46.815  23.639  1.00  0.400          H  
ATOM   3531 1HB  PRO A 238      50.542  48.760  25.889  1.00  0.590          H  
ATOM   3532 2HB  PRO A 238      52.015  47.851  25.516  1.00  0.590          H  
ATOM   3533 1HG  PRO A 238      51.918  50.507  25.002  1.00  0.590          H  
ATOM   3534 2HG  PRO A 238      52.742  49.424  23.885  1.00  0.590          H  
ATOM   3535 1HD  PRO A 238      49.926  50.606  23.678  1.00  0.590          H  
ATOM   3536 2HD  PRO A 238      51.225  50.419  22.416  1.00  0.590          H  
ATOM   3537  N   ASN A 239      49.130  45.933  25.112  1.00  0.270          N  
ATOM   3538  CA  ASN A 239      47.982  45.292  25.722  1.00  0.250          C  
ATOM   3539  C   ASN A 239      46.750  45.205  24.810  1.00  0.220          C  
ATOM   3540  O   ASN A 239      45.610  45.292  25.285  1.00  0.220          O  
ATOM   3541  CB  ASN A 239      47.624  46.012  27.010  1.00  0.360          C  
ATOM   3542  CG  ASN A 239      48.724  45.940  28.016  1.00  0.360          C  
ATOM   3543  OD1 ASN A 239      49.312  44.875  28.249  1.00  0.360          O  
ATOM   3544  ND2 ASN A 239      49.026  47.059  28.623  1.00  0.360          N  
ATOM   3545  H   ASN A 239      49.957  45.332  25.070  1.00  0.320          H  
ATOM   3546  HA  ASN A 239      48.292  44.290  25.976  1.00  0.300          H  
ATOM   3547 1HB  ASN A 239      47.389  47.056  26.812  1.00  0.430          H  
ATOM   3548 2HB  ASN A 239      46.734  45.560  27.441  1.00  0.430          H  
ATOM   3549 1HD2 ASN A 239      49.755  47.078  29.308  1.00  0.430          H  
ATOM   3550 2HD2 ASN A 239      48.525  47.897  28.402  1.00  0.430          H  
ATOM   3551  N   THR A 240      46.984  44.894  23.532  1.00  0.210          N  
ATOM   3552  CA  THR A 240      45.930  44.729  22.531  1.00  0.200          C  
ATOM   3553  C   THR A 240      45.674  43.261  22.315  1.00  0.160          C  
ATOM   3554  O   THR A 240      46.611  42.481  22.200  1.00  0.150          O  
ATOM   3555  CB  THR A 240      46.292  45.362  21.154  1.00  0.280          C  
ATOM   3556  OG1 THR A 240      46.496  46.768  21.295  1.00  0.280          O  
ATOM   3557  CG2 THR A 240      45.144  45.136  20.155  1.00  0.280          C  
ATOM   3558  H   THR A 240      47.952  44.820  23.222  1.00  0.250          H  
ATOM   3559  HA  THR A 240      45.014  45.190  22.900  1.00  0.240          H  
ATOM   3560  HB  THR A 240      47.199  44.913  20.763  1.00  0.340          H  
ATOM   3561  HG1 THR A 240      47.452  46.940  21.514  1.00  0.340          H  
ATOM   3562 1HG2 THR A 240      45.392  45.583  19.214  1.00  0.340          H  
ATOM   3563 2HG2 THR A 240      44.977  44.083  19.992  1.00  0.340          H  
ATOM   3564 3HG2 THR A 240      44.233  45.591  20.535  1.00  0.340          H  
ATOM   3565  N   VAL A 241      44.420  42.851  22.280  1.00  0.160          N  
ATOM   3566  CA  VAL A 241      44.167  41.437  22.056  1.00  0.140          C  
ATOM   3567  C   VAL A 241      44.287  41.194  20.571  1.00  0.130          C  
ATOM   3568  O   VAL A 241      43.659  41.907  19.786  1.00  0.120          O  
ATOM   3569  CB  VAL A 241      42.779  41.066  22.555  1.00  0.200          C  
ATOM   3570  CG1 VAL A 241      42.490  39.543  22.300  1.00  0.200          C  
ATOM   3571  CG2 VAL A 241      42.733  41.477  23.966  1.00  0.200          C  
ATOM   3572  H   VAL A 241      43.667  43.520  22.379  1.00  0.190          H  
ATOM   3573  HA  VAL A 241      44.909  40.838  22.579  1.00  0.170          H  
ATOM   3574  HB  VAL A 241      42.022  41.613  22.005  1.00  0.240          H  
ATOM   3575 1HG1 VAL A 241      41.497  39.292  22.663  1.00  0.240          H  
ATOM   3576 2HG1 VAL A 241      42.540  39.319  21.233  1.00  0.240          H  
ATOM   3577 3HG1 VAL A 241      43.229  38.935  22.829  1.00  0.240          H  
ATOM   3578 1HG2 VAL A 241      41.771  41.255  24.392  1.00  0.240          H  
ATOM   3579 2HG2 VAL A 241      43.517  40.947  24.488  1.00  0.240          H  
ATOM   3580 3HG2 VAL A 241      42.910  42.539  24.055  1.00  0.240          H  
ATOM   3581  N   MET A 242      45.160  40.268  20.171  1.00  0.120          N  
ATOM   3582  CA  MET A 242      45.358  40.041  18.749  1.00  0.110          C  
ATOM   3583  C   MET A 242      44.679  38.778  18.259  1.00  0.090          C  
ATOM   3584  O   MET A 242      44.058  38.764  17.198  1.00  0.090          O  
ATOM   3585  CB  MET A 242      46.851  39.970  18.461  1.00  0.160          C  
ATOM   3586  CG  MET A 242      47.559  41.239  18.776  1.00  0.160          C  
ATOM   3587  SD  MET A 242      46.884  42.675  17.923  1.00  0.160          S  
ATOM   3588  CE  MET A 242      47.384  42.436  16.244  1.00  0.160          C  
ATOM   3589  H   MET A 242      45.662  39.699  20.856  1.00  0.140          H  
ATOM   3590  HA  MET A 242      44.924  40.871  18.199  1.00  0.130          H  
ATOM   3591 1HB  MET A 242      47.300  39.179  19.067  1.00  0.190          H  
ATOM   3592 2HB  MET A 242      47.019  39.723  17.432  1.00  0.190          H  
ATOM   3593 1HG  MET A 242      47.476  41.405  19.848  1.00  0.190          H  
ATOM   3594 2HG  MET A 242      48.611  41.146  18.523  1.00  0.190          H  
ATOM   3595 1HE  MET A 242      47.032  43.267  15.630  1.00  0.190          H  
ATOM   3596 2HE  MET A 242      48.464  42.390  16.199  1.00  0.190          H  
ATOM   3597 3HE  MET A 242      46.968  41.517  15.863  1.00  0.190          H  
ATOM   3598  N   SER A 243      44.769  37.718  19.053  1.00  0.080          N  
ATOM   3599  CA  SER A 243      44.211  36.438  18.623  1.00  0.060          C  
ATOM   3600  C   SER A 243      43.854  35.538  19.779  1.00  0.070          C  
ATOM   3601  O   SER A 243      44.384  35.682  20.875  1.00  0.080          O  
ATOM   3602  CB  SER A 243      45.188  35.723  17.707  1.00  0.090          C  
ATOM   3603  OG  SER A 243      46.350  35.352  18.396  1.00  0.090          O  
ATOM   3604  H   SER A 243      45.270  37.802  19.939  1.00  0.100          H  
ATOM   3605  HA  SER A 243      43.301  36.635  18.077  1.00  0.070          H  
ATOM   3606 1HB  SER A 243      44.711  34.836  17.279  1.00  0.110          H  
ATOM   3607 2HB  SER A 243      45.450  36.375  16.890  1.00  0.110          H  
ATOM   3608  HG  SER A 243      46.919  34.938  17.748  1.00  0.110          H  
ATOM   3609  N   PHE A 244      42.982  34.576  19.528  1.00  0.060          N  
ATOM   3610  CA  PHE A 244      42.552  33.613  20.521  1.00  0.070          C  
ATOM   3611  C   PHE A 244      43.170  32.240  20.233  1.00  0.050          C  
ATOM   3612  O   PHE A 244      43.356  31.877  19.064  1.00  0.040          O  
ATOM   3613  CB  PHE A 244      41.013  33.587  20.481  1.00  0.090          C  
ATOM   3614  CG  PHE A 244      40.365  34.931  20.947  1.00  0.090          C  
ATOM   3615  CD1 PHE A 244      40.222  36.008  20.075  1.00  0.090          C  
ATOM   3616  CD2 PHE A 244      39.893  35.103  22.233  1.00  0.090          C  
ATOM   3617  CE1 PHE A 244      39.655  37.197  20.504  1.00  0.090          C  
ATOM   3618  CE2 PHE A 244      39.336  36.292  22.659  1.00  0.090          C  
ATOM   3619  CZ  PHE A 244      39.220  37.340  21.794  1.00  0.090          C  
ATOM   3620  H   PHE A 244      42.563  34.516  18.601  1.00  0.070          H  
ATOM   3621  HA  PHE A 244      42.884  33.942  21.494  1.00  0.080          H  
ATOM   3622 1HB  PHE A 244      40.679  33.383  19.463  1.00  0.110          H  
ATOM   3623 2HB  PHE A 244      40.657  32.800  21.094  1.00  0.110          H  
ATOM   3624  HD1 PHE A 244      40.564  35.913  19.043  1.00  0.110          H  
ATOM   3625  HD2 PHE A 244      39.951  34.278  22.922  1.00  0.110          H  
ATOM   3626  HE1 PHE A 244      39.553  38.012  19.819  1.00  0.110          H  
ATOM   3627  HE2 PHE A 244      38.976  36.386  23.673  1.00  0.110          H  
ATOM   3628  HZ  PHE A 244      38.775  38.279  22.124  1.00  0.110          H  
ATOM   3629  N   TYR A 245      43.541  31.491  21.276  1.00  0.050          N  
ATOM   3630  CA  TYR A 245      44.124  30.166  21.090  1.00  0.020          C  
ATOM   3631  C   TYR A 245      43.103  29.070  21.426  1.00  0.050          C  
ATOM   3632  O   TYR A 245      43.035  28.593  22.565  1.00  0.090          O  
ATOM   3633  CB  TYR A 245      45.350  30.036  22.006  1.00  0.040          C  
ATOM   3634  CG  TYR A 245      46.353  28.965  21.692  1.00  0.040          C  
ATOM   3635  CD1 TYR A 245      47.559  29.382  21.198  1.00  0.040          C  
ATOM   3636  CD2 TYR A 245      46.116  27.598  21.905  1.00  0.040          C  
ATOM   3637  CE1 TYR A 245      48.536  28.494  20.933  1.00  0.040          C  
ATOM   3638  CE2 TYR A 245      47.119  26.686  21.615  1.00  0.040          C  
ATOM   3639  CZ  TYR A 245      48.331  27.154  21.132  1.00  0.040          C  
ATOM   3640  OH  TYR A 245      49.351  26.305  20.846  1.00  0.040          O  
ATOM   3641  H   TYR A 245      43.423  31.813  22.242  1.00  0.060          H  
ATOM   3642  HA  TYR A 245      44.421  30.041  20.050  1.00  0.020          H  
ATOM   3643 1HB  TYR A 245      45.874  30.994  22.030  1.00  0.050          H  
ATOM   3644 2HB  TYR A 245      45.008  29.847  23.016  1.00  0.050          H  
ATOM   3645  HD1 TYR A 245      47.739  30.442  21.033  1.00  0.050          H  
ATOM   3646  HD2 TYR A 245      45.163  27.251  22.298  1.00  0.050          H  
ATOM   3647  HE1 TYR A 245      49.493  28.845  20.555  1.00  0.050          H  
ATOM   3648  HE2 TYR A 245      46.964  25.612  21.775  1.00  0.050          H  
ATOM   3649  HH  TYR A 245      49.076  25.392  21.038  1.00  0.050          H  
ATOM   3650  N   ASN A 246      42.289  28.637  20.462  1.00  0.050          N  
ATOM   3651  CA  ASN A 246      41.349  27.594  20.823  1.00  0.080          C  
ATOM   3652  C   ASN A 246      42.028  26.260  20.587  1.00  0.090          C  
ATOM   3653  O   ASN A 246      43.114  26.212  20.002  1.00  0.070          O  
ATOM   3654  CB  ASN A 246      40.087  27.716  20.004  1.00  0.100          C  
ATOM   3655  CG  ASN A 246      38.934  26.951  20.528  1.00  0.100          C  
ATOM   3656  OD1 ASN A 246      38.821  26.762  21.744  1.00  0.100          O  
ATOM   3657  ND2 ASN A 246      38.102  26.484  19.630  1.00  0.100          N  
ATOM   3658  H   ASN A 246      42.289  28.988  19.504  1.00  0.060          H  
ATOM   3659  HA  ASN A 246      41.104  27.668  21.883  1.00  0.100          H  
ATOM   3660 1HB  ASN A 246      39.808  28.767  19.911  1.00  0.120          H  
ATOM   3661 2HB  ASN A 246      40.305  27.354  19.031  1.00  0.120          H  
ATOM   3662 1HD2 ASN A 246      37.297  25.941  19.901  1.00  0.120          H  
ATOM   3663 2HD2 ASN A 246      38.296  26.659  18.651  1.00  0.120          H  
ATOM   3664  N   GLY A 247      41.332  25.180  20.900  1.00  0.120          N  
ATOM   3665  CA  GLY A 247      41.884  23.864  20.686  1.00  0.120          C  
ATOM   3666  C   GLY A 247      41.117  22.831  21.489  1.00  0.120          C  
ATOM   3667  O   GLY A 247      40.092  23.150  22.090  1.00  0.120          O  
ATOM   3668  H   GLY A 247      40.441  25.271  21.375  1.00  0.140          H  
ATOM   3669 1HA  GLY A 247      41.878  23.614  19.627  1.00  0.140          H  
ATOM   3670 2HA  GLY A 247      42.922  23.874  20.998  1.00  0.140          H  
ATOM   3671  N   VAL A 248      41.634  21.611  21.490  1.00  0.130          N  
ATOM   3672  CA  VAL A 248      41.065  20.467  22.208  1.00  0.120          C  
ATOM   3673  C   VAL A 248      41.554  20.505  23.635  1.00  0.130          C  
ATOM   3674  O   VAL A 248      42.678  20.939  23.889  1.00  0.160          O  
ATOM   3675  CB  VAL A 248      41.429  19.099  21.585  1.00  0.170          C  
ATOM   3676  CG1 VAL A 248      40.857  18.991  20.203  1.00  0.170          C  
ATOM   3677  CG2 VAL A 248      42.947  18.910  21.559  1.00  0.170          C  
ATOM   3678  H   VAL A 248      42.500  21.524  20.971  1.00  0.160          H  
ATOM   3679  HA  VAL A 248      39.977  20.557  22.208  1.00  0.140          H  
ATOM   3680  HB  VAL A 248      40.979  18.318  22.186  1.00  0.210          H  
ATOM   3681 1HG1 VAL A 248      41.089  18.011  19.783  1.00  0.210          H  
ATOM   3682 2HG1 VAL A 248      39.774  19.116  20.253  1.00  0.210          H  
ATOM   3683 3HG1 VAL A 248      41.287  19.749  19.591  1.00  0.210          H  
ATOM   3684 1HG2 VAL A 248      43.177  17.935  21.135  1.00  0.210          H  
ATOM   3685 2HG2 VAL A 248      43.392  19.672  20.961  1.00  0.210          H  
ATOM   3686 3HG2 VAL A 248      43.358  18.963  22.554  1.00  0.210          H  
ATOM   3687  N   ARG A 249      40.704  20.082  24.550  1.00  0.110          N  
ATOM   3688  CA  ARG A 249      41.012  20.055  25.976  1.00  0.150          C  
ATOM   3689  C   ARG A 249      41.560  18.714  26.439  1.00  0.100          C  
ATOM   3690  O   ARG A 249      40.834  17.722  26.517  1.00  0.160          O  
ATOM   3691  CB  ARG A 249      39.758  20.434  26.744  1.00  0.190          C  
ATOM   3692  CG  ARG A 249      39.367  21.861  26.468  1.00  0.190          C  
ATOM   3693  CD  ARG A 249      38.098  22.313  27.040  1.00  0.190          C  
ATOM   3694  NE  ARG A 249      37.843  23.688  26.585  1.00  0.190          N  
ATOM   3695  CZ  ARG A 249      38.271  24.821  27.187  1.00  0.190          C  
ATOM   3696  NH1 ARG A 249      38.941  24.820  28.302  1.00  0.190          N  
ATOM   3697  NH2 ARG A 249      38.037  25.987  26.653  1.00  0.190          N  
ATOM   3698  H   ARG A 249      39.805  19.732  24.209  1.00  0.130          H  
ATOM   3699  HA  ARG A 249      41.775  20.809  26.173  1.00  0.180          H  
ATOM   3700 1HB  ARG A 249      38.930  19.786  26.450  1.00  0.230          H  
ATOM   3701 2HB  ARG A 249      39.924  20.318  27.814  1.00  0.230          H  
ATOM   3702 1HG  ARG A 249      40.123  22.477  26.899  1.00  0.230          H  
ATOM   3703 2HG  ARG A 249      39.334  22.032  25.394  1.00  0.230          H  
ATOM   3704 1HD  ARG A 249      37.286  21.678  26.680  1.00  0.230          H  
ATOM   3705 2HD  ARG A 249      38.130  22.293  28.125  1.00  0.230          H  
ATOM   3706  HE  ARG A 249      37.356  23.808  25.697  1.00  0.230          H  
ATOM   3707 1HH1 ARG A 249      39.174  23.963  28.779  1.00  0.230          H  
ATOM   3708 2HH1 ARG A 249      39.242  25.746  28.663  1.00  0.230          H  
ATOM   3709 1HH2 ARG A 249      37.532  26.072  25.774  1.00  0.230          H  
ATOM   3710 2HH2 ARG A 249      38.412  26.809  27.154  1.00  0.230          H  
ATOM   3711  N   ILE A 250      42.850  18.690  26.741  1.00  0.110          N  
ATOM   3712  CA  ILE A 250      43.536  17.462  27.107  1.00  0.210          C  
ATOM   3713  C   ILE A 250      44.221  17.612  28.473  1.00  0.180          C  
ATOM   3714  O   ILE A 250      44.423  18.724  28.968  1.00  0.220          O  
ATOM   3715  CB  ILE A 250      44.480  17.049  25.946  1.00  0.250          C  
ATOM   3716  CG1 ILE A 250      45.555  18.153  25.700  1.00  0.250          C  
ATOM   3717  CG2 ILE A 250      43.617  16.792  24.671  1.00  0.250          C  
ATOM   3718  CD1 ILE A 250      46.634  17.802  24.698  1.00  0.250          C  
ATOM   3719  H   ILE A 250      43.377  19.567  26.683  1.00  0.130          H  
ATOM   3720  HA  ILE A 250      42.798  16.666  27.205  1.00  0.250          H  
ATOM   3721  HB  ILE A 250      45.006  16.129  26.220  1.00  0.300          H  
ATOM   3722 1HG1 ILE A 250      45.064  19.071  25.368  1.00  0.300          H  
ATOM   3723 2HG1 ILE A 250      46.038  18.341  26.641  1.00  0.300          H  
ATOM   3724 1HG2 ILE A 250      44.239  16.475  23.844  1.00  0.300          H  
ATOM   3725 2HG2 ILE A 250      42.886  16.010  24.883  1.00  0.300          H  
ATOM   3726 3HG2 ILE A 250      43.095  17.694  24.395  1.00  0.300          H  
ATOM   3727 1HD1 ILE A 250      47.342  18.626  24.631  1.00  0.300          H  
ATOM   3728 2HD1 ILE A 250      47.150  16.904  25.027  1.00  0.300          H  
ATOM   3729 3HD1 ILE A 250      46.204  17.630  23.718  1.00  0.300          H  
ATOM   3730  N   THR A 251      44.542  16.492  29.096  1.00  0.190          N  
ATOM   3731  CA  THR A 251      45.134  16.482  30.430  1.00  0.260          C  
ATOM   3732  C   THR A 251      46.659  16.648  30.401  1.00  0.250          C  
ATOM   3733  O   THR A 251      47.328  16.110  29.516  1.00  0.340          O  
ATOM   3734  CB  THR A 251      44.663  15.181  31.137  1.00  0.340          C  
ATOM   3735  OG1 THR A 251      43.237  15.211  31.252  1.00  0.340          O  
ATOM   3736  CG2 THR A 251      45.241  15.026  32.490  1.00  0.340          C  
ATOM   3737  H   THR A 251      44.367  15.588  28.630  1.00  0.230          H  
ATOM   3738  HA  THR A 251      44.724  17.324  30.991  1.00  0.310          H  
ATOM   3739  HB  THR A 251      44.945  14.329  30.535  1.00  0.400          H  
ATOM   3740  HG1 THR A 251      42.844  15.172  30.374  1.00  0.400          H  
ATOM   3741 1HG2 THR A 251      44.873  14.107  32.939  1.00  0.400          H  
ATOM   3742 2HG2 THR A 251      46.282  14.973  32.406  1.00  0.400          H  
ATOM   3743 3HG2 THR A 251      44.960  15.874  33.116  1.00  0.400          H  
ATOM   3744  N   HIS A 252      47.236  17.345  31.393  1.00  0.220          N  
ATOM   3745  CA  HIS A 252      48.710  17.468  31.426  1.00  0.240          C  
ATOM   3746  C   HIS A 252      49.412  16.117  31.409  1.00  0.190          C  
ATOM   3747  O   HIS A 252      50.411  15.930  30.715  1.00  0.180          O  
ATOM   3748  CB  HIS A 252      49.206  18.202  32.669  1.00  0.330          C  
ATOM   3749  CG  HIS A 252      49.110  19.669  32.635  1.00  0.330          C  
ATOM   3750  ND1 HIS A 252      50.053  20.464  32.022  1.00  0.330          N  
ATOM   3751  CD2 HIS A 252      48.198  20.488  33.132  1.00  0.330          C  
ATOM   3752  CE1 HIS A 252      49.706  21.728  32.177  1.00  0.330          C  
ATOM   3753  NE2 HIS A 252      48.579  21.765  32.848  1.00  0.330          N  
ATOM   3754  H   HIS A 252      46.634  17.814  32.083  1.00  0.260          H  
ATOM   3755  HA  HIS A 252      49.041  18.026  30.552  1.00  0.290          H  
ATOM   3756 1HB  HIS A 252      48.641  17.852  33.536  1.00  0.390          H  
ATOM   3757 2HB  HIS A 252      50.251  17.940  32.844  1.00  0.390          H  
ATOM   3758  HD2 HIS A 252      47.339  20.179  33.664  1.00  0.390          H  
ATOM   3759  HE1 HIS A 252      50.251  22.581  31.815  1.00  0.390          H  
ATOM   3760  HE2 HIS A 252      48.046  22.610  33.129  1.00  0.390          H  
ATOM   3761  N   GLN A 253      48.877  15.144  32.128  1.00  0.210          N  
ATOM   3762  CA  GLN A 253      49.500  13.837  32.143  1.00  0.190          C  
ATOM   3763  C   GLN A 253      49.553  13.216  30.743  1.00  0.190          C  
ATOM   3764  O   GLN A 253      50.524  12.519  30.427  1.00  0.170          O  
ATOM   3765  CB  GLN A 253      48.769  12.906  33.116  1.00  0.270          C  
ATOM   3766  CG  GLN A 253      48.933  13.268  34.612  1.00  0.270          C  
ATOM   3767  CD  GLN A 253      47.964  14.341  35.109  1.00  0.270          C  
ATOM   3768  OE1 GLN A 253      47.679  15.315  34.404  1.00  0.270          O  
ATOM   3769  NE2 GLN A 253      47.456  14.162  36.320  1.00  0.270          N  
ATOM   3770  H   GLN A 253      48.065  15.342  32.709  1.00  0.250          H  
ATOM   3771  HA  GLN A 253      50.525  13.957  32.493  1.00  0.230          H  
ATOM   3772 1HB  GLN A 253      47.705  12.904  32.884  1.00  0.330          H  
ATOM   3773 2HB  GLN A 253      49.131  11.887  32.978  1.00  0.330          H  
ATOM   3774 1HG  GLN A 253      48.775  12.369  35.205  1.00  0.330          H  
ATOM   3775 2HG  GLN A 253      49.948  13.638  34.764  1.00  0.330          H  
ATOM   3776 1HE2 GLN A 253      46.815  14.830  36.699  1.00  0.330          H  
ATOM   3777 2HE2 GLN A 253      47.712  13.358  36.859  1.00  0.330          H  
ATOM   3778  N   GLU A 254      48.532  13.463  29.904  1.00  0.230          N  
ATOM   3779  CA  GLU A 254      48.499  12.930  28.545  1.00  0.220          C  
ATOM   3780  C   GLU A 254      49.591  13.587  27.703  1.00  0.220          C  
ATOM   3781  O   GLU A 254      50.279  12.919  26.925  1.00  0.220          O  
ATOM   3782  CB  GLU A 254      47.115  13.163  27.919  1.00  0.310          C  
ATOM   3783  CG  GLU A 254      45.995  12.316  28.544  1.00  0.310          C  
ATOM   3784  CD  GLU A 254      44.577  12.662  28.062  1.00  0.310          C  
ATOM   3785  OE1 GLU A 254      44.253  13.835  27.898  1.00  0.310          O  
ATOM   3786  OE2 GLU A 254      43.824  11.743  27.853  1.00  0.310          O  
ATOM   3787  H   GLU A 254      47.766  14.055  30.211  1.00  0.280          H  
ATOM   3788  HA  GLU A 254      48.691  11.859  28.585  1.00  0.260          H  
ATOM   3789 1HB  GLU A 254      46.839  14.209  28.010  1.00  0.370          H  
ATOM   3790 2HB  GLU A 254      47.157  12.933  26.855  1.00  0.370          H  
ATOM   3791 1HG  GLU A 254      46.192  11.270  28.309  1.00  0.370          H  
ATOM   3792 2HG  GLU A 254      46.044  12.420  29.625  1.00  0.370          H  
ATOM   3793  N   VAL A 255      49.761  14.894  27.910  1.00  0.200          N  
ATOM   3794  CA  VAL A 255      50.754  15.711  27.212  1.00  0.180          C  
ATOM   3795  C   VAL A 255      52.177  15.278  27.565  1.00  0.150          C  
ATOM   3796  O   VAL A 255      53.060  15.221  26.704  1.00  0.160          O  
ATOM   3797  CB  VAL A 255      50.524  17.197  27.551  1.00  0.260          C  
ATOM   3798  CG1 VAL A 255      51.630  18.083  27.013  1.00  0.260          C  
ATOM   3799  CG2 VAL A 255      49.219  17.601  26.959  1.00  0.260          C  
ATOM   3800  H   VAL A 255      49.101  15.338  28.559  1.00  0.240          H  
ATOM   3801  HA  VAL A 255      50.610  15.582  26.142  1.00  0.220          H  
ATOM   3802  HB  VAL A 255      50.499  17.318  28.629  1.00  0.310          H  
ATOM   3803 1HG1 VAL A 255      51.420  19.120  27.272  1.00  0.310          H  
ATOM   3804 2HG1 VAL A 255      52.592  17.799  27.443  1.00  0.310          H  
ATOM   3805 3HG1 VAL A 255      51.671  17.983  25.943  1.00  0.310          H  
ATOM   3806 1HG2 VAL A 255      49.022  18.616  27.198  1.00  0.310          H  
ATOM   3807 2HG2 VAL A 255      49.278  17.480  25.881  1.00  0.310          H  
ATOM   3808 3HG2 VAL A 255      48.417  16.981  27.356  1.00  0.310          H  
ATOM   3809  N   ASP A 256      52.422  15.033  28.850  1.00  0.140          N  
ATOM   3810  CA  ASP A 256      53.739  14.613  29.300  1.00  0.150          C  
ATOM   3811  C   ASP A 256      54.056  13.166  28.911  1.00  0.180          C  
ATOM   3812  O   ASP A 256      55.205  12.847  28.580  1.00  0.190          O  
ATOM   3813  CB  ASP A 256      53.852  14.729  30.827  1.00  0.210          C  
ATOM   3814  CG  ASP A 256      53.909  16.162  31.389  1.00  0.210          C  
ATOM   3815  OD1 ASP A 256      54.144  17.089  30.658  1.00  0.210          O  
ATOM   3816  OD2 ASP A 256      53.753  16.294  32.574  1.00  0.210          O  
ATOM   3817  H   ASP A 256      51.669  15.172  29.531  1.00  0.170          H  
ATOM   3818  HA  ASP A 256      54.478  15.264  28.838  1.00  0.180          H  
ATOM   3819 1HB  ASP A 256      52.987  14.229  31.274  1.00  0.250          H  
ATOM   3820 2HB  ASP A 256      54.737  14.191  31.158  1.00  0.250          H  
ATOM   3821  N   SER A 257      53.039  12.292  28.953  1.00  0.190          N  
ATOM   3822  CA  SER A 257      53.198  10.869  28.667  1.00  0.230          C  
ATOM   3823  C   SER A 257      53.381  10.508  27.190  1.00  0.230          C  
ATOM   3824  O   SER A 257      54.149   9.596  26.869  1.00  0.250          O  
ATOM   3825  CB  SER A 257      51.982  10.117  29.174  1.00  0.310          C  
ATOM   3826  OG  SER A 257      51.878  10.197  30.568  1.00  0.310          O  
ATOM   3827  H   SER A 257      52.116  12.603  29.256  1.00  0.230          H  
ATOM   3828  HA  SER A 257      54.075  10.520  29.209  1.00  0.280          H  
ATOM   3829 1HB  SER A 257      51.082  10.527  28.713  1.00  0.370          H  
ATOM   3830 2HB  SER A 257      52.058   9.076  28.872  1.00  0.370          H  
ATOM   3831  HG  SER A 257      51.483  11.077  30.745  1.00  0.370          H  
ATOM   3832  N   ARG A 258      52.670  11.189  26.292  1.00  0.210          N  
ATOM   3833  CA  ARG A 258      52.723  10.854  24.876  1.00  0.210          C  
ATOM   3834  C   ARG A 258      54.006  11.347  24.226  1.00  0.190          C  
ATOM   3835  O   ARG A 258      54.741  12.154  24.784  1.00  0.200          O  
ATOM   3836  CB  ARG A 258      51.536  11.446  24.142  1.00  0.290          C  
ATOM   3837  CG  ARG A 258      51.555  12.943  24.008  1.00  0.290          C  
ATOM   3838  CD  ARG A 258      50.305  13.444  23.448  1.00  0.290          C  
ATOM   3839  NE  ARG A 258      50.375  14.853  23.245  1.00  0.290          N  
ATOM   3840  CZ  ARG A 258      49.424  15.628  22.730  1.00  0.290          C  
ATOM   3841  NH1 ARG A 258      48.255  15.156  22.358  1.00  0.290          N  
ATOM   3842  NH2 ARG A 258      49.711  16.879  22.600  1.00  0.290          N  
ATOM   3843  H   ARG A 258      52.023  11.918  26.603  1.00  0.250          H  
ATOM   3844  HA  ARG A 258      52.682   9.770  24.779  1.00  0.250          H  
ATOM   3845 1HB  ARG A 258      51.468  11.019  23.148  1.00  0.350          H  
ATOM   3846 2HB  ARG A 258      50.623  11.186  24.676  1.00  0.350          H  
ATOM   3847 1HG  ARG A 258      51.730  13.414  24.969  1.00  0.350          H  
ATOM   3848 2HG  ARG A 258      52.352  13.241  23.324  1.00  0.350          H  
ATOM   3849 1HD  ARG A 258      50.107  12.965  22.496  1.00  0.350          H  
ATOM   3850 2HD  ARG A 258      49.495  13.237  24.148  1.00  0.350          H  
ATOM   3851  HE  ARG A 258      51.242  15.337  23.500  1.00  0.350          H  
ATOM   3852 1HH1 ARG A 258      48.049  14.178  22.459  1.00  0.350          H  
ATOM   3853 2HH1 ARG A 258      47.565  15.784  21.964  1.00  0.350          H  
ATOM   3854 1HH2 ARG A 258      50.639  17.173  22.880  1.00  0.350          H  
ATOM   3855 2HH2 ARG A 258      49.051  17.545  22.192  1.00  0.350          H  
ATOM   3856  N   ASP A 259      54.275  10.878  23.012  1.00  0.190          N  
ATOM   3857  CA  ASP A 259      55.462  11.314  22.285  1.00  0.190          C  
ATOM   3858  C   ASP A 259      55.466  12.832  22.192  1.00  0.170          C  
ATOM   3859  O   ASP A 259      54.509  13.424  21.697  1.00  0.160          O  
ATOM   3860  CB  ASP A 259      55.512  10.687  20.883  1.00  0.270          C  
ATOM   3861  CG  ASP A 259      56.834  10.964  20.132  1.00  0.270          C  
ATOM   3862  OD1 ASP A 259      57.448  11.997  20.381  1.00  0.270          O  
ATOM   3863  OD2 ASP A 259      57.213  10.150  19.322  1.00  0.270          O  
ATOM   3864  H   ASP A 259      53.655  10.204  22.589  1.00  0.230          H  
ATOM   3865  HA  ASP A 259      56.347  11.001  22.842  1.00  0.230          H  
ATOM   3866 1HB  ASP A 259      55.382   9.608  20.965  1.00  0.320          H  
ATOM   3867 2HB  ASP A 259      54.686  11.068  20.286  1.00  0.320          H  
ATOM   3868  N   TRP A 260      56.537  13.462  22.681  1.00  0.180          N  
ATOM   3869  CA  TRP A 260      56.661  14.919  22.745  1.00  0.180          C  
ATOM   3870  C   TRP A 260      56.579  15.570  21.369  1.00  0.180          C  
ATOM   3871  O   TRP A 260      56.338  16.773  21.248  1.00  0.190          O  
ATOM   3872  CB  TRP A 260      57.958  15.315  23.456  1.00  0.250          C  
ATOM   3873  CG  TRP A 260      57.987  14.905  24.924  1.00  0.250          C  
ATOM   3874  CD1 TRP A 260      56.945  14.408  25.668  1.00  0.250          C  
ATOM   3875  CD2 TRP A 260      59.122  14.959  25.825  1.00  0.250          C  
ATOM   3876  NE1 TRP A 260      57.356  14.141  26.939  1.00  0.250          N  
ATOM   3877  CE2 TRP A 260      58.681  14.474  27.063  1.00  0.250          C  
ATOM   3878  CE3 TRP A 260      60.455  15.371  25.682  1.00  0.250          C  
ATOM   3879  CZ2 TRP A 260      59.525  14.387  28.156  1.00  0.250          C  
ATOM   3880  CZ3 TRP A 260      61.301  15.284  26.778  1.00  0.250          C  
ATOM   3881  CH2 TRP A 260      60.850  14.806  27.983  1.00  0.250          C  
ATOM   3882  H   TRP A 260      57.289  12.891  23.040  1.00  0.220          H  
ATOM   3883  HA  TRP A 260      55.829  15.296  23.331  1.00  0.220          H  
ATOM   3884 1HB  TRP A 260      58.803  14.848  22.952  1.00  0.300          H  
ATOM   3885 2HB  TRP A 260      58.095  16.395  23.397  1.00  0.300          H  
ATOM   3886  HD1 TRP A 260      55.928  14.228  25.316  1.00  0.300          H  
ATOM   3887  HE1 TRP A 260      56.719  13.740  27.668  1.00  0.300          H  
ATOM   3888  HE3 TRP A 260      60.821  15.751  24.728  1.00  0.300          H  
ATOM   3889  HZ2 TRP A 260      59.184  14.009  29.121  1.00  0.300          H  
ATOM   3890  HZ3 TRP A 260      62.341  15.603  26.655  1.00  0.300          H  
ATOM   3891  HH2 TRP A 260      61.543  14.751  28.823  1.00  0.300          H  
ATOM   3892  N   ALA A 261      56.777  14.781  20.316  1.00  0.180          N  
ATOM   3893  CA  ALA A 261      56.685  15.249  18.937  1.00  0.180          C  
ATOM   3894  C   ALA A 261      55.290  15.799  18.651  1.00  0.180          C  
ATOM   3895  O   ALA A 261      55.096  16.633  17.765  1.00  0.190          O  
ATOM   3896  CB  ALA A 261      56.977  14.113  17.977  1.00  0.250          C  
ATOM   3897  H   ALA A 261      56.992  13.784  20.481  1.00  0.220          H  
ATOM   3898  HA  ALA A 261      57.413  16.047  18.797  1.00  0.220          H  
ATOM   3899 1HB  ALA A 261      56.919  14.474  16.953  1.00  0.300          H  
ATOM   3900 2HB  ALA A 261      57.974  13.719  18.174  1.00  0.300          H  
ATOM   3901 3HB  ALA A 261      56.243  13.320  18.128  1.00  0.300          H  
ATOM   3902  N   LEU A 262      54.309  15.310  19.407  1.00  0.180          N  
ATOM   3903  CA  LEU A 262      52.907  15.638  19.258  1.00  0.200          C  
ATOM   3904  C   LEU A 262      52.522  16.903  20.012  1.00  0.210          C  
ATOM   3905  O   LEU A 262      51.377  17.341  19.939  1.00  0.240          O  
ATOM   3906  CB  LEU A 262      52.093  14.479  19.837  1.00  0.270          C  
ATOM   3907  CG  LEU A 262      52.286  13.088  19.168  1.00  0.270          C  
ATOM   3908  CD1 LEU A 262      51.555  12.051  20.003  1.00  0.270          C  
ATOM   3909  CD2 LEU A 262      51.757  13.100  17.733  1.00  0.270          C  
ATOM   3910  H   LEU A 262      54.549  14.652  20.156  1.00  0.220          H  
ATOM   3911  HA  LEU A 262      52.689  15.787  18.203  1.00  0.240          H  
ATOM   3912 1HB  LEU A 262      52.351  14.382  20.891  1.00  0.330          H  
ATOM   3913 2HB  LEU A 262      51.036  14.737  19.771  1.00  0.330          H  
ATOM   3914  HG  LEU A 262      53.345  12.832  19.158  1.00  0.330          H  
ATOM   3915 1HD1 LEU A 262      51.691  11.065  19.563  1.00  0.330          H  
ATOM   3916 2HD1 LEU A 262      51.969  12.061  21.007  1.00  0.330          H  
ATOM   3917 3HD1 LEU A 262      50.495  12.290  20.038  1.00  0.330          H  
ATOM   3918 1HD2 LEU A 262      51.895  12.117  17.287  1.00  0.330          H  
ATOM   3919 2HD2 LEU A 262      50.693  13.350  17.729  1.00  0.330          H  
ATOM   3920 3HD2 LEU A 262      52.294  13.835  17.134  1.00  0.330          H  
ATOM   3921  N   ASN A 263      53.466  17.513  20.730  1.00  0.210          N  
ATOM   3922  CA  ASN A 263      53.144  18.668  21.555  1.00  0.230          C  
ATOM   3923  C   ASN A 263      53.455  20.014  20.895  1.00  0.200          C  
ATOM   3924  O   ASN A 263      53.481  21.054  21.556  1.00  0.240          O  
ATOM   3925  CB  ASN A 263      53.845  18.558  22.896  1.00  0.310          C  
ATOM   3926  CG  ASN A 263      53.331  17.400  23.738  1.00  0.310          C  
ATOM   3927  OD1 ASN A 263      52.204  16.918  23.582  1.00  0.310          O  
ATOM   3928  ND2 ASN A 263      54.131  16.967  24.657  1.00  0.310          N  
ATOM   3929  H   ASN A 263      54.426  17.155  20.742  1.00  0.250          H  
ATOM   3930  HA  ASN A 263      52.074  18.649  21.736  1.00  0.280          H  
ATOM   3931 1HB  ASN A 263      54.916  18.426  22.734  1.00  0.380          H  
ATOM   3932 2HB  ASN A 263      53.706  19.484  23.455  1.00  0.380          H  
ATOM   3933 1HD2 ASN A 263      53.818  16.222  25.287  1.00  0.380          H  
ATOM   3934 2HD2 ASN A 263      55.035  17.380  24.762  1.00  0.380          H  
ATOM   3935  N   GLY A 264      53.676  20.022  19.581  1.00  0.140          N  
ATOM   3936  CA  GLY A 264      54.035  21.246  18.868  1.00  0.090          C  
ATOM   3937  C   GLY A 264      53.056  22.405  19.067  1.00  0.080          C  
ATOM   3938  O   GLY A 264      53.467  23.565  19.038  1.00  0.100          O  
ATOM   3939  H   GLY A 264      53.628  19.154  19.061  1.00  0.170          H  
ATOM   3940 1HA  GLY A 264      55.029  21.559  19.185  1.00  0.110          H  
ATOM   3941 2HA  GLY A 264      54.108  21.021  17.804  1.00  0.110          H  
ATOM   3942  N   ASN A 265      51.766  22.108  19.253  1.00  0.080          N  
ATOM   3943  CA  ASN A 265      50.772  23.149  19.451  1.00  0.050          C  
ATOM   3944  C   ASN A 265      50.147  23.154  20.848  1.00  0.080          C  
ATOM   3945  O   ASN A 265      49.056  23.706  21.020  1.00  0.310          O  
ATOM   3946  CB  ASN A 265      49.708  23.046  18.387  1.00  0.080          C  
ATOM   3947  CG  ASN A 265      50.260  23.358  17.049  1.00  0.080          C  
ATOM   3948  OD1 ASN A 265      50.448  24.520  16.667  1.00  0.080          O  
ATOM   3949  ND2 ASN A 265      50.565  22.319  16.321  1.00  0.080          N  
ATOM   3950  H   ASN A 265      51.450  21.145  19.246  1.00  0.100          H  
ATOM   3951  HA  ASN A 265      51.265  24.115  19.333  1.00  0.060          H  
ATOM   3952 1HB  ASN A 265      49.286  22.036  18.376  1.00  0.100          H  
ATOM   3953 2HB  ASN A 265      48.898  23.741  18.603  1.00  0.100          H  
ATOM   3954 1HD2 ASN A 265      50.950  22.441  15.409  1.00  0.100          H  
ATOM   3955 2HD2 ASN A 265      50.409  21.405  16.694  1.00  0.100          H  
ATOM   3956  N   THR A 266      50.794  22.564  21.858  1.00  0.110          N  
ATOM   3957  CA  THR A 266      50.159  22.602  23.180  1.00  0.100          C  
ATOM   3958  C   THR A 266      50.428  23.879  23.937  1.00  0.120          C  
ATOM   3959  O   THR A 266      51.568  24.349  24.006  1.00  0.240          O  
ATOM   3960  CB  THR A 266      50.653  21.493  24.115  1.00  0.140          C  
ATOM   3961  OG1 THR A 266      52.073  21.566  24.197  1.00  0.140          O  
ATOM   3962  CG2 THR A 266      50.197  20.151  23.683  1.00  0.140          C  
ATOM   3963  H   THR A 266      51.705  22.109  21.725  1.00  0.130          H  
ATOM   3964  HA  THR A 266      49.082  22.502  23.050  1.00  0.120          H  
ATOM   3965  HB  THR A 266      50.270  21.687  25.096  1.00  0.170          H  
ATOM   3966  HG1 THR A 266      52.331  22.468  24.475  1.00  0.170          H  
ATOM   3967 1HG2 THR A 266      50.559  19.397  24.369  1.00  0.170          H  
ATOM   3968 2HG2 THR A 266      49.121  20.137  23.674  1.00  0.170          H  
ATOM   3969 3HG2 THR A 266      50.567  19.951  22.694  1.00  0.170          H  
ATOM   3970  N   LEU A 267      49.395  24.351  24.630  1.00  0.080          N  
ATOM   3971  CA  LEU A 267      49.473  25.505  25.509  1.00  0.080          C  
ATOM   3972  C   LEU A 267      48.704  25.284  26.803  1.00  0.090          C  
ATOM   3973  O   LEU A 267      47.506  24.998  26.790  1.00  0.150          O  
ATOM   3974  CB  LEU A 267      48.889  26.720  24.796  1.00  0.110          C  
ATOM   3975  CG  LEU A 267      48.802  28.035  25.589  1.00  0.110          C  
ATOM   3976  CD1 LEU A 267      50.181  28.551  25.943  1.00  0.110          C  
ATOM   3977  CD2 LEU A 267      48.087  29.007  24.761  1.00  0.110          C  
ATOM   3978  H   LEU A 267      48.482  23.914  24.475  1.00  0.100          H  
ATOM   3979  HA  LEU A 267      50.519  25.677  25.748  1.00  0.100          H  
ATOM   3980 1HB  LEU A 267      49.488  26.910  23.905  1.00  0.130          H  
ATOM   3981 2HB  LEU A 267      47.878  26.463  24.476  1.00  0.130          H  
ATOM   3982  HG  LEU A 267      48.250  27.878  26.518  1.00  0.130          H  
ATOM   3983 1HD1 LEU A 267      50.082  29.490  26.490  1.00  0.130          H  
ATOM   3984 2HD1 LEU A 267      50.708  27.837  26.563  1.00  0.130          H  
ATOM   3985 3HD1 LEU A 267      50.747  28.722  25.028  1.00  0.130          H  
ATOM   3986 1HD2 LEU A 267      48.007  29.939  25.294  1.00  0.130          H  
ATOM   3987 2HD2 LEU A 267      48.639  29.151  23.849  1.00  0.130          H  
ATOM   3988 3HD2 LEU A 267      47.098  28.623  24.535  1.00  0.130          H  
ATOM   3989  N   SER A 268      49.371  25.410  27.935  1.00  0.050          N  
ATOM   3990  CA  SER A 268      48.695  25.194  29.206  1.00  0.060          C  
ATOM   3991  C   SER A 268      47.584  26.227  29.433  1.00  0.070          C  
ATOM   3992  O   SER A 268      47.804  27.428  29.220  1.00  0.110          O  
ATOM   3993  CB  SER A 268      49.712  25.324  30.320  1.00  0.080          C  
ATOM   3994  OG  SER A 268      50.738  24.379  30.180  1.00  0.080          O  
ATOM   3995  H   SER A 268      50.355  25.641  27.930  1.00  0.060          H  
ATOM   3996  HA  SER A 268      48.263  24.196  29.217  1.00  0.070          H  
ATOM   3997 1HB  SER A 268      50.134  26.328  30.314  1.00  0.100          H  
ATOM   3998 2HB  SER A 268      49.210  25.183  31.280  1.00  0.100          H  
ATOM   3999  HG  SER A 268      51.324  24.513  30.933  1.00  0.100          H  
ATOM   4000  N   LEU A 269      46.432  25.790  29.956  1.00  0.100          N  
ATOM   4001  CA  LEU A 269      45.332  26.692  30.312  1.00  0.090          C  
ATOM   4002  C   LEU A 269      45.246  26.871  31.812  1.00  0.080          C  
ATOM   4003  O   LEU A 269      45.053  27.974  32.328  1.00  0.140          O  
ATOM   4004  CB  LEU A 269      43.989  26.134  29.842  1.00  0.130          C  
ATOM   4005  CG  LEU A 269      42.713  26.931  30.229  1.00  0.130          C  
ATOM   4006  CD1 LEU A 269      42.722  28.303  29.598  1.00  0.130          C  
ATOM   4007  CD2 LEU A 269      41.523  26.162  29.787  1.00  0.130          C  
ATOM   4008  H   LEU A 269      46.290  24.789  30.111  1.00  0.120          H  
ATOM   4009  HA  LEU A 269      45.513  27.651  29.846  1.00  0.110          H  
ATOM   4010 1HB  LEU A 269      44.016  26.107  28.779  1.00  0.160          H  
ATOM   4011 2HB  LEU A 269      43.879  25.118  30.209  1.00  0.160          H  
ATOM   4012  HG  LEU A 269      42.667  27.056  31.310  1.00  0.160          H  
ATOM   4013 1HD1 LEU A 269      41.816  28.817  29.871  1.00  0.160          H  
ATOM   4014 2HD1 LEU A 269      43.565  28.872  29.945  1.00  0.160          H  
ATOM   4015 3HD1 LEU A 269      42.769  28.199  28.527  1.00  0.160          H  
ATOM   4016 1HD2 LEU A 269      40.626  26.703  30.076  1.00  0.160          H  
ATOM   4017 2HD2 LEU A 269      41.552  26.052  28.713  1.00  0.160          H  
ATOM   4018 3HD2 LEU A 269      41.524  25.184  30.261  1.00  0.160          H  
ATOM   4019  N   ASP A 270      45.368  25.749  32.495  1.00  0.120          N  
ATOM   4020  CA  ASP A 270      45.221  25.635  33.930  1.00  0.170          C  
ATOM   4021  C   ASP A 270      46.158  24.549  34.431  1.00  0.250          C  
ATOM   4022  O   ASP A 270      46.900  23.961  33.638  1.00  0.290          O  
ATOM   4023  CB  ASP A 270      43.745  25.305  34.244  1.00  0.220          C  
ATOM   4024  CG  ASP A 270      43.262  25.670  35.651  1.00  0.220          C  
ATOM   4025  OD1 ASP A 270      44.086  25.760  36.532  1.00  0.220          O  
ATOM   4026  OD2 ASP A 270      42.083  25.813  35.831  1.00  0.220          O  
ATOM   4027  H   ASP A 270      45.524  24.895  31.963  1.00  0.140          H  
ATOM   4028  HA  ASP A 270      45.493  26.582  34.397  1.00  0.200          H  
ATOM   4029 1HB  ASP A 270      43.113  25.833  33.530  1.00  0.260          H  
ATOM   4030 2HB  ASP A 270      43.573  24.247  34.086  1.00  0.260          H  
ATOM   4031  N   GLU A 271      46.134  24.307  35.738  1.00  0.300          N  
ATOM   4032  CA  GLU A 271      46.944  23.285  36.396  1.00  0.420          C  
ATOM   4033  C   GLU A 271      46.583  21.868  35.943  1.00  0.530          C  
ATOM   4034  O   GLU A 271      47.411  20.962  36.013  1.00  0.700          O  
ATOM   4035  CB  GLU A 271      46.793  23.379  37.915  1.00  0.540          C  
ATOM   4036  CG  GLU A 271      47.404  24.632  38.533  1.00  0.540          C  
ATOM   4037  CD  GLU A 271      47.243  24.692  40.032  1.00  0.540          C  
ATOM   4038  OE1 GLU A 271      46.625  23.810  40.583  1.00  0.540          O  
ATOM   4039  OE2 GLU A 271      47.738  25.621  40.623  1.00  0.540          O  
ATOM   4040  H   GLU A 271      45.503  24.879  36.303  1.00  0.360          H  
ATOM   4041  HA  GLU A 271      47.989  23.463  36.143  1.00  0.500          H  
ATOM   4042 1HB  GLU A 271      45.732  23.366  38.171  1.00  0.650          H  
ATOM   4043 2HB  GLU A 271      47.254  22.510  38.382  1.00  0.650          H  
ATOM   4044 1HG  GLU A 271      48.465  24.662  38.289  1.00  0.650          H  
ATOM   4045 2HG  GLU A 271      46.931  25.506  38.086  1.00  0.650          H  
ATOM   4046  N   GLU A 272      45.330  21.666  35.521  1.00  0.470          N  
ATOM   4047  CA  GLU A 272      44.867  20.358  35.056  1.00  0.580          C  
ATOM   4048  C   GLU A 272      44.679  20.256  33.526  1.00  0.490          C  
ATOM   4049  O   GLU A 272      44.864  19.178  32.947  1.00  0.620          O  
ATOM   4050  CB  GLU A 272      43.538  20.011  35.728  1.00  0.770          C  
ATOM   4051  CG  GLU A 272      43.601  19.862  37.243  1.00  0.770          C  
ATOM   4052  CD  GLU A 272      42.254  19.534  37.842  1.00  0.770          C  
ATOM   4053  OE1 GLU A 272      41.297  19.514  37.103  1.00  0.770          O  
ATOM   4054  OE2 GLU A 272      42.184  19.304  39.027  1.00  0.770          O  
ATOM   4055  H   GLU A 272      44.681  22.438  35.553  1.00  0.560          H  
ATOM   4056  HA  GLU A 272      45.606  19.612  35.352  1.00  0.700          H  
ATOM   4057 1HB  GLU A 272      42.807  20.788  35.500  1.00  0.920          H  
ATOM   4058 2HB  GLU A 272      43.158  19.076  35.316  1.00  0.920          H  
ATOM   4059 1HG  GLU A 272      44.305  19.068  37.490  1.00  0.920          H  
ATOM   4060 2HG  GLU A 272      43.976  20.789  37.678  1.00  0.920          H  
ATOM   4061  N   THR A 273      44.328  21.378  32.884  1.00  0.290          N  
ATOM   4062  CA  THR A 273      43.981  21.404  31.450  1.00  0.220          C  
ATOM   4063  C   THR A 273      44.982  22.094  30.520  1.00  0.170          C  
ATOM   4064  O   THR A 273      45.460  23.213  30.778  1.00  0.140          O  
ATOM   4065  CB  THR A 273      42.588  22.067  31.233  1.00  0.340          C  
ATOM   4066  OG1 THR A 273      41.583  21.298  31.911  1.00  0.340          O  
ATOM   4067  CG2 THR A 273      42.217  22.150  29.701  1.00  0.340          C  
ATOM   4068  H   THR A 273      44.250  22.217  33.430  1.00  0.350          H  
ATOM   4069  HA  THR A 273      43.902  20.368  31.112  1.00  0.260          H  
ATOM   4070  HB  THR A 273      42.600  23.074  31.650  1.00  0.400          H  
ATOM   4071  HG1 THR A 273      41.715  21.357  32.861  1.00  0.400          H  
ATOM   4072 1HG2 THR A 273      41.237  22.609  29.597  1.00  0.400          H  
ATOM   4073 2HG2 THR A 273      42.939  22.756  29.156  1.00  0.400          H  
ATOM   4074 3HG2 THR A 273      42.193  21.145  29.272  1.00  0.400          H  
ATOM   4075  N   VAL A 274      45.245  21.417  29.400  1.00  0.170          N  
ATOM   4076  CA  VAL A 274      46.091  21.888  28.311  1.00  0.160          C  
ATOM   4077  C   VAL A 274      45.266  21.997  27.024  1.00  0.150          C  
ATOM   4078  O   VAL A 274      44.391  21.172  26.756  1.00  0.140          O  
ATOM   4079  CB  VAL A 274      47.277  20.932  28.072  1.00  0.230          C  
ATOM   4080  CG1 VAL A 274      48.157  21.440  26.905  1.00  0.230          C  
ATOM   4081  CG2 VAL A 274      48.067  20.799  29.324  1.00  0.230          C  
ATOM   4082  H   VAL A 274      44.835  20.481  29.311  1.00  0.200          H  
ATOM   4083  HA  VAL A 274      46.471  22.876  28.556  1.00  0.190          H  
ATOM   4084  HB  VAL A 274      46.903  19.966  27.804  1.00  0.270          H  
ATOM   4085 1HG1 VAL A 274      48.976  20.762  26.757  1.00  0.270          H  
ATOM   4086 2HG1 VAL A 274      47.589  21.502  25.982  1.00  0.270          H  
ATOM   4087 3HG1 VAL A 274      48.552  22.419  27.152  1.00  0.270          H  
ATOM   4088 1HG2 VAL A 274      48.896  20.115  29.170  1.00  0.270          H  
ATOM   4089 2HG2 VAL A 274      48.449  21.770  29.608  1.00  0.270          H  
ATOM   4090 3HG2 VAL A 274      47.431  20.413  30.119  1.00  0.270          H  
ATOM   4091  N   ILE A 275      45.468  23.071  26.276  1.00  0.160          N  
ATOM   4092  CA  ILE A 275      44.770  23.275  25.017  1.00  0.190          C  
ATOM   4093  C   ILE A 275      45.670  22.940  23.846  1.00  0.110          C  
ATOM   4094  O   ILE A 275      46.814  23.394  23.784  1.00  0.120          O  
ATOM   4095  CB  ILE A 275      44.265  24.734  24.900  1.00  0.250          C  
ATOM   4096  CG1 ILE A 275      43.335  25.063  26.088  1.00  0.250          C  
ATOM   4097  CG2 ILE A 275      43.571  24.985  23.555  1.00  0.250          C  
ATOM   4098  CD1 ILE A 275      42.078  24.216  26.201  1.00  0.250          C  
ATOM   4099  H   ILE A 275      46.174  23.754  26.559  1.00  0.190          H  
ATOM   4100  HA  ILE A 275      43.929  22.603  24.968  1.00  0.230          H  
ATOM   4101  HB  ILE A 275      45.124  25.407  24.980  1.00  0.300          H  
ATOM   4102 1HG1 ILE A 275      43.900  24.915  26.986  1.00  0.300          H  
ATOM   4103 2HG1 ILE A 275      43.041  26.111  26.023  1.00  0.300          H  
ATOM   4104 1HG2 ILE A 275      43.242  26.024  23.500  1.00  0.300          H  
ATOM   4105 2HG2 ILE A 275      44.261  24.796  22.733  1.00  0.300          H  
ATOM   4106 3HG2 ILE A 275      42.715  24.331  23.460  1.00  0.300          H  
ATOM   4107 1HD1 ILE A 275      41.525  24.523  27.068  1.00  0.300          H  
ATOM   4108 2HD1 ILE A 275      41.446  24.339  25.323  1.00  0.300          H  
ATOM   4109 3HD1 ILE A 275      42.337  23.175  26.312  1.00  0.300          H  
ATOM   4110  N   ASP A 276      45.174  22.140  22.905  1.00  0.120          N  
ATOM   4111  CA  ASP A 276      46.025  21.839  21.756  1.00  0.140          C  
ATOM   4112  C   ASP A 276      45.318  21.895  20.415  1.00  0.120          C  
ATOM   4113  O   ASP A 276      44.096  21.992  20.311  1.00  0.110          O  
ATOM   4114  CB  ASP A 276      46.556  20.413  21.977  1.00  0.190          C  
ATOM   4115  CG  ASP A 276      47.790  19.959  21.207  1.00  0.190          C  
ATOM   4116  OD1 ASP A 276      48.215  20.595  20.282  1.00  0.190          O  
ATOM   4117  OD2 ASP A 276      48.264  18.914  21.554  1.00  0.190          O  
ATOM   4118  H   ASP A 276      44.238  21.737  23.041  1.00  0.140          H  
ATOM   4119  HA  ASP A 276      46.849  22.551  21.729  1.00  0.170          H  
ATOM   4120 1HB  ASP A 276      46.770  20.306  23.033  1.00  0.230          H  
ATOM   4121 2HB  ASP A 276      45.762  19.710  21.754  1.00  0.230          H  
ATOM   4122  N   VAL A 277      46.083  21.709  19.370  1.00  0.190          N  
ATOM   4123  CA  VAL A 277      45.553  21.677  18.039  1.00  0.180          C  
ATOM   4124  C   VAL A 277      46.189  20.459  17.381  1.00  0.190          C  
ATOM   4125  O   VAL A 277      47.368  20.505  17.028  1.00  0.230          O  
ATOM   4126  CB  VAL A 277      45.894  22.966  17.279  1.00  0.260          C  
ATOM   4127  CG1 VAL A 277      45.296  22.910  15.926  1.00  0.260          C  
ATOM   4128  CG2 VAL A 277      45.375  24.189  18.044  1.00  0.260          C  
ATOM   4129  H   VAL A 277      47.085  21.566  19.521  1.00  0.230          H  
ATOM   4130  HA  VAL A 277      44.473  21.615  18.068  1.00  0.220          H  
ATOM   4131  HB  VAL A 277      46.971  23.037  17.151  1.00  0.310          H  
ATOM   4132 1HG1 VAL A 277      45.564  23.817  15.389  1.00  0.310          H  
ATOM   4133 2HG1 VAL A 277      45.668  22.049  15.386  1.00  0.310          H  
ATOM   4134 3HG1 VAL A 277      44.222  22.843  15.998  1.00  0.310          H  
ATOM   4135 1HG2 VAL A 277      45.615  25.083  17.492  1.00  0.310          H  
ATOM   4136 2HG2 VAL A 277      44.292  24.119  18.159  1.00  0.310          H  
ATOM   4137 3HG2 VAL A 277      45.836  24.250  19.027  1.00  0.310          H  
ATOM   4138  N   PRO A 278      45.457  19.354  17.221  1.00  0.180          N  
ATOM   4139  CA  PRO A 278      45.899  18.118  16.607  1.00  0.180          C  
ATOM   4140  C   PRO A 278      46.329  18.402  15.184  1.00  0.160          C  
ATOM   4141  O   PRO A 278      45.788  19.327  14.575  1.00  0.170          O  
ATOM   4142  CB  PRO A 278      44.637  17.239  16.697  1.00  0.270          C  
ATOM   4143  CG  PRO A 278      43.859  17.801  17.844  1.00  0.270          C  
ATOM   4144  CD  PRO A 278      44.102  19.273  17.783  1.00  0.270          C  
ATOM   4145  HA  PRO A 278      46.732  17.693  17.190  1.00  0.220          H  
ATOM   4146 1HB  PRO A 278      44.057  17.311  15.782  1.00  0.320          H  
ATOM   4147 2HB  PRO A 278      44.918  16.182  16.827  1.00  0.320          H  
ATOM   4148 1HG  PRO A 278      42.790  17.546  17.739  1.00  0.320          H  
ATOM   4149 2HG  PRO A 278      44.197  17.356  18.792  1.00  0.320          H  
ATOM   4150 1HD  PRO A 278      43.382  19.734  17.118  1.00  0.320          H  
ATOM   4151 2HD  PRO A 278      44.061  19.658  18.800  1.00  0.320          H  
ATOM   4152  N   GLU A 279      47.276  17.613  14.647  1.00  0.150          N  
ATOM   4153  CA  GLU A 279      47.805  17.820  13.291  1.00  0.130          C  
ATOM   4154  C   GLU A 279      46.761  18.177  12.213  1.00  0.140          C  
ATOM   4155  O   GLU A 279      47.006  19.119  11.450  1.00  0.110          O  
ATOM   4156  CB  GLU A 279      48.654  16.620  12.814  1.00  0.190          C  
ATOM   4157  CG  GLU A 279      49.980  16.417  13.537  1.00  0.190          C  
ATOM   4158  CD  GLU A 279      49.858  15.620  14.805  1.00  0.190          C  
ATOM   4159  OE1 GLU A 279      48.784  15.581  15.373  1.00  0.190          O  
ATOM   4160  OE2 GLU A 279      50.827  15.031  15.192  1.00  0.190          O  
ATOM   4161  H   GLU A 279      47.680  16.853  15.206  1.00  0.180          H  
ATOM   4162  HA  GLU A 279      48.503  18.650  13.346  1.00  0.160          H  
ATOM   4163 1HB  GLU A 279      48.135  15.693  12.926  1.00  0.230          H  
ATOM   4164 2HB  GLU A 279      48.874  16.738  11.753  1.00  0.230          H  
ATOM   4165 1HG  GLU A 279      50.668  15.903  12.866  1.00  0.230          H  
ATOM   4166 2HG  GLU A 279      50.405  17.393  13.768  1.00  0.230          H  
ATOM   4167  N   PRO A 280      45.576  17.515  12.122  1.00  0.200          N  
ATOM   4168  CA  PRO A 280      44.547  17.786  11.137  1.00  0.230          C  
ATOM   4169  C   PRO A 280      44.026  19.216  11.169  1.00  0.220          C  
ATOM   4170  O   PRO A 280      43.380  19.638  10.215  1.00  0.250          O  
ATOM   4171  CB  PRO A 280      43.442  16.786  11.493  1.00  0.350          C  
ATOM   4172  CG  PRO A 280      44.152  15.662  12.184  1.00  0.350          C  
ATOM   4173  CD  PRO A 280      45.241  16.324  12.967  1.00  0.350          C  
ATOM   4174  HA  PRO A 280      44.955  17.562  10.140  1.00  0.280          H  
ATOM   4175 1HB  PRO A 280      42.697  17.275  12.131  1.00  0.410          H  
ATOM   4176 2HB  PRO A 280      42.916  16.468  10.581  1.00  0.410          H  
ATOM   4177 1HG  PRO A 280      43.448  15.108  12.825  1.00  0.410          H  
ATOM   4178 2HG  PRO A 280      44.538  14.945  11.444  1.00  0.410          H  
ATOM   4179 1HD  PRO A 280      44.818  16.615  13.890  1.00  0.410          H  
ATOM   4180 2HD  PRO A 280      46.048  15.632  13.088  1.00  0.410          H  
ATOM   4181  N   TYR A 281      44.261  19.961  12.257  1.00  0.180          N  
ATOM   4182  CA  TYR A 281      43.754  21.312  12.295  1.00  0.180          C  
ATOM   4183  C   TYR A 281      44.854  22.332  12.538  1.00  0.130          C  
ATOM   4184  O   TYR A 281      44.620  23.386  13.123  1.00  0.120          O  
ATOM   4185  CB  TYR A 281      42.755  21.395  13.430  1.00  0.250          C  
ATOM   4186  CG  TYR A 281      41.638  20.414  13.308  1.00  0.250          C  
ATOM   4187  CD1 TYR A 281      41.664  19.279  14.104  1.00  0.250          C  
ATOM   4188  CD2 TYR A 281      40.597  20.617  12.411  1.00  0.250          C  
ATOM   4189  CE1 TYR A 281      40.655  18.360  14.015  1.00  0.250          C  
ATOM   4190  CE2 TYR A 281      39.590  19.698  12.322  1.00  0.250          C  
ATOM   4191  CZ  TYR A 281      39.612  18.571  13.120  1.00  0.250          C  
ATOM   4192  OH  TYR A 281      38.598  17.645  13.033  1.00  0.250          O  
ATOM   4193  H   TYR A 281      44.804  19.618  13.051  1.00  0.220          H  
ATOM   4194  HA  TYR A 281      43.272  21.546  11.348  1.00  0.220          H  
ATOM   4195 1HB  TYR A 281      43.282  21.179  14.359  1.00  0.300          H  
ATOM   4196 2HB  TYR A 281      42.351  22.385  13.520  1.00  0.300          H  
ATOM   4197  HD1 TYR A 281      42.488  19.122  14.800  1.00  0.300          H  
ATOM   4198  HD2 TYR A 281      40.570  21.490  11.775  1.00  0.300          H  
ATOM   4199  HE1 TYR A 281      40.673  17.468  14.642  1.00  0.300          H  
ATOM   4200  HE2 TYR A 281      38.772  19.856  11.617  1.00  0.300          H  
ATOM   4201  HH  TYR A 281      37.966  17.922  12.364  1.00  0.300          H  
ATOM   4202  N   ASN A 282      46.004  22.105  11.910  1.00  0.130          N  
ATOM   4203  CA  ASN A 282      47.117  23.055  11.931  1.00  0.110          C  
ATOM   4204  C   ASN A 282      47.336  23.654  10.556  1.00  0.110          C  
ATOM   4205  O   ASN A 282      48.415  24.156  10.218  1.00  0.120          O  
ATOM   4206  CB  ASN A 282      48.367  22.457  12.509  1.00  0.160          C  
ATOM   4207  CG  ASN A 282      48.222  22.313  13.952  1.00  0.160          C  
ATOM   4208  OD1 ASN A 282      48.265  23.308  14.678  1.00  0.160          O  
ATOM   4209  ND2 ASN A 282      48.043  21.140  14.382  1.00  0.160          N  
ATOM   4210  H   ASN A 282      46.144  21.176  11.490  1.00  0.160          H  
ATOM   4211  HA  ASN A 282      46.840  23.880  12.586  1.00  0.130          H  
ATOM   4212 1HB  ASN A 282      48.544  21.473  12.066  1.00  0.190          H  
ATOM   4213 2HB  ASN A 282      49.225  23.087  12.293  1.00  0.190          H  
ATOM   4214 1HD2 ASN A 282      47.909  20.964  15.374  1.00  0.190          H  
ATOM   4215 2HD2 ASN A 282      48.005  20.391  13.734  1.00  0.190          H  
ATOM   4216  N   HIS A 283      46.281  23.622   9.774  1.00  0.100          N  
ATOM   4217  CA  HIS A 283      46.252  24.159   8.438  1.00  0.110          C  
ATOM   4218  C   HIS A 283      45.075  25.107   8.403  1.00  0.110          C  
ATOM   4219  O   HIS A 283      43.969  24.746   8.818  1.00  0.120          O  
ATOM   4220  CB  HIS A 283      46.050  23.041   7.414  1.00  0.150          C  
ATOM   4221  CG  HIS A 283      47.100  21.988   7.454  1.00  0.150          C  
ATOM   4222  ND1 HIS A 283      48.323  22.123   6.832  1.00  0.150          N  
ATOM   4223  CD2 HIS A 283      47.107  20.771   8.047  1.00  0.150          C  
ATOM   4224  CE1 HIS A 283      49.039  21.031   7.044  1.00  0.150          C  
ATOM   4225  NE2 HIS A 283      48.323  20.196   7.774  1.00  0.150          N  
ATOM   4226  H   HIS A 283      45.443  23.198  10.143  1.00  0.120          H  
ATOM   4227  HA  HIS A 283      47.165  24.708   8.210  1.00  0.130          H  
ATOM   4228 1HB  HIS A 283      45.095  22.566   7.594  1.00  0.180          H  
ATOM   4229 2HB  HIS A 283      46.020  23.463   6.410  1.00  0.180          H  
ATOM   4230  HD1 HIS A 283      48.561  22.805   6.141  1.00  0.180          H  
ATOM   4231  HD2 HIS A 283      46.368  20.234   8.648  1.00  0.180          H  
ATOM   4232  HE1 HIS A 283      50.044  20.941   6.634  1.00  0.180          H  
ATOM   4233  N   VAL A 284      45.282  26.301   7.868  1.00  0.110          N  
ATOM   4234  CA  VAL A 284      44.208  27.298   7.817  1.00  0.120          C  
ATOM   4235  C   VAL A 284      43.030  26.831   6.958  1.00  0.140          C  
ATOM   4236  O   VAL A 284      41.916  27.312   7.100  1.00  0.160          O  
ATOM   4237  CB  VAL A 284      44.750  28.661   7.327  1.00  0.160          C  
ATOM   4238  CG1 VAL A 284      45.809  29.187   8.328  1.00  0.160          C  
ATOM   4239  CG2 VAL A 284      45.360  28.528   5.921  1.00  0.160          C  
ATOM   4240  H   VAL A 284      46.208  26.525   7.533  1.00  0.130          H  
ATOM   4241  HA  VAL A 284      43.839  27.447   8.835  1.00  0.140          H  
ATOM   4242  HB  VAL A 284      43.931  29.381   7.304  1.00  0.200          H  
ATOM   4243 1HG1 VAL A 284      46.173  30.158   7.995  1.00  0.200          H  
ATOM   4244 2HG1 VAL A 284      45.351  29.289   9.313  1.00  0.200          H  
ATOM   4245 3HG1 VAL A 284      46.644  28.494   8.390  1.00  0.200          H  
ATOM   4246 1HG2 VAL A 284      45.729  29.502   5.599  1.00  0.200          H  
ATOM   4247 2HG2 VAL A 284      46.186  27.823   5.930  1.00  0.200          H  
ATOM   4248 3HG2 VAL A 284      44.604  28.187   5.216  1.00  0.200          H  
ATOM   4249  N   SER A 285      43.292  25.897   6.048  1.00  0.140          N  
ATOM   4250  CA  SER A 285      42.289  25.319   5.170  1.00  0.170          C  
ATOM   4251  C   SER A 285      41.432  24.254   5.862  1.00  0.170          C  
ATOM   4252  O   SER A 285      40.446  23.777   5.292  1.00  0.190          O  
ATOM   4253  CB  SER A 285      42.971  24.730   3.953  1.00  0.230          C  
ATOM   4254  OG  SER A 285      43.789  23.646   4.309  1.00  0.230          O  
ATOM   4255  H   SER A 285      44.237  25.558   5.970  1.00  0.170          H  
ATOM   4256  HA  SER A 285      41.626  26.121   4.841  1.00  0.200          H  
ATOM   4257 1HB  SER A 285      42.217  24.400   3.240  1.00  0.270          H  
ATOM   4258 2HB  SER A 285      43.570  25.498   3.466  1.00  0.270          H  
ATOM   4259  HG  SER A 285      44.149  23.306   3.481  1.00  0.270          H  
ATOM   4260  N   LYS A 286      41.823  23.854   7.077  1.00  0.150          N  
ATOM   4261  CA  LYS A 286      41.109  22.846   7.856  1.00  0.140          C  
ATOM   4262  C   LYS A 286      40.486  23.483   9.101  1.00  0.120          C  
ATOM   4263  O   LYS A 286      39.416  23.064   9.551  1.00  0.080          O  
ATOM   4264  CB  LYS A 286      42.047  21.705   8.241  1.00  0.200          C  
ATOM   4265  CG  LYS A 286      42.691  20.951   7.049  1.00  0.200          C  
ATOM   4266  CD  LYS A 286      41.661  20.213   6.186  1.00  0.200          C  
ATOM   4267  CE  LYS A 286      42.341  19.393   5.099  1.00  0.200          C  
ATOM   4268  NZ  LYS A 286      41.352  18.691   4.226  1.00  0.200          N  
ATOM   4269  H   LYS A 286      42.637  24.293   7.496  1.00  0.180          H  
ATOM   4270  HA  LYS A 286      40.293  22.451   7.258  1.00  0.170          H  
ATOM   4271 1HB  LYS A 286      42.856  22.099   8.857  1.00  0.240          H  
ATOM   4272 2HB  LYS A 286      41.506  20.978   8.849  1.00  0.240          H  
ATOM   4273 1HG  LYS A 286      43.213  21.668   6.416  1.00  0.240          H  
ATOM   4274 2HG  LYS A 286      43.420  20.237   7.436  1.00  0.240          H  
ATOM   4275 1HD  LYS A 286      41.056  19.558   6.815  1.00  0.240          H  
ATOM   4276 2HD  LYS A 286      41.007  20.934   5.698  1.00  0.240          H  
ATOM   4277 1HE  LYS A 286      42.948  20.058   4.484  1.00  0.240          H  
ATOM   4278 2HE  LYS A 286      42.990  18.652   5.566  1.00  0.240          H  
ATOM   4279 1HZ  LYS A 286      41.843  18.162   3.518  1.00  0.240          H  
ATOM   4280 2HZ  LYS A 286      40.790  18.064   4.785  1.00  0.240          H  
ATOM   4281 3HZ  LYS A 286      40.753  19.374   3.781  1.00  0.240          H  
ATOM   4282  N   TYR A 287      41.157  24.502   9.648  1.00  0.130          N  
ATOM   4283  CA  TYR A 287      40.673  25.199  10.825  1.00  0.120          C  
ATOM   4284  C   TYR A 287      40.994  26.701  10.743  1.00  0.160          C  
ATOM   4285  O   TYR A 287      42.155  27.115  10.747  1.00  0.210          O  
ATOM   4286  CB  TYR A 287      41.289  24.572  12.074  1.00  0.170          C  
ATOM   4287  CG  TYR A 287      40.815  25.156  13.367  1.00  0.170          C  
ATOM   4288  CD1 TYR A 287      39.603  24.777  13.915  1.00  0.170          C  
ATOM   4289  CD2 TYR A 287      41.580  26.086  13.994  1.00  0.170          C  
ATOM   4290  CE1 TYR A 287      39.162  25.350  15.068  1.00  0.170          C  
ATOM   4291  CE2 TYR A 287      41.149  26.651  15.146  1.00  0.170          C  
ATOM   4292  CZ  TYR A 287      39.952  26.306  15.682  1.00  0.170          C  
ATOM   4293  OH  TYR A 287      39.528  26.932  16.827  1.00  0.170          O  
ATOM   4294  H   TYR A 287      42.053  24.781   9.251  1.00  0.160          H  
ATOM   4295  HA  TYR A 287      39.591  25.094  10.868  1.00  0.140          H  
ATOM   4296 1HB  TYR A 287      41.049  23.539  12.077  1.00  0.210          H  
ATOM   4297 2HB  TYR A 287      42.377  24.656  12.032  1.00  0.210          H  
ATOM   4298  HD1 TYR A 287      39.007  24.041  13.432  1.00  0.210          H  
ATOM   4299  HD2 TYR A 287      42.536  26.381  13.562  1.00  0.210          H  
ATOM   4300  HE1 TYR A 287      38.202  25.063  15.494  1.00  0.210          H  
ATOM   4301  HE2 TYR A 287      41.758  27.388  15.635  1.00  0.210          H  
ATOM   4302  HH  TYR A 287      40.187  27.623  17.078  1.00  0.210          H  
ATOM   4303  N   CYS A 288      39.937  27.517  10.723  1.00  0.150          N  
ATOM   4304  CA  CYS A 288      40.010  28.975  10.632  1.00  0.230          C  
ATOM   4305  C   CYS A 288      39.442  29.682  11.851  1.00  0.120          C  
ATOM   4306  O   CYS A 288      39.656  30.882  12.014  1.00  0.060          O  
ATOM   4307  CB  CYS A 288      39.169  29.518   9.474  1.00  0.290          C  
ATOM   4308  SG  CYS A 288      39.590  28.968   7.841  1.00  0.290          S  
ATOM   4309  H   CYS A 288      39.024  27.089  10.771  1.00  0.180          H  
ATOM   4310  HA  CYS A 288      41.053  29.264  10.506  1.00  0.280          H  
ATOM   4311 1HB  CYS A 288      38.136  29.272   9.655  1.00  0.350          H  
ATOM   4312 2HB  CYS A 288      39.226  30.601   9.473  1.00  0.350          H  
ATOM   4313  HG  CYS A 288      40.266  27.852   8.185  1.00  0.350          H  
ATOM   4314  N   ALA A 289      38.691  28.960  12.691  1.00  0.100          N  
ATOM   4315  CA  ALA A 289      37.956  29.596  13.787  1.00  0.050          C  
ATOM   4316  C   ALA A 289      38.854  30.433  14.700  1.00  0.020          C  
ATOM   4317  O   ALA A 289      38.453  31.526  15.117  1.00  0.030          O  
ATOM   4318  CB  ALA A 289      37.198  28.553  14.582  1.00  0.090          C  
ATOM   4319  H   ALA A 289      38.522  27.975  12.492  1.00  0.120          H  
ATOM   4320  HA  ALA A 289      37.213  30.245  13.358  1.00  0.060          H  
ATOM   4321 1HB  ALA A 289      36.611  29.030  15.343  1.00  0.110          H  
ATOM   4322 2HB  ALA A 289      36.533  28.003  13.909  1.00  0.110          H  
ATOM   4323 3HB  ALA A 289      37.875  27.882  15.035  1.00  0.110          H  
ATOM   4324  N   SER A 290      40.078  29.991  14.955  1.00  0.040          N  
ATOM   4325  CA  SER A 290      40.985  30.779  15.782  1.00  0.050          C  
ATOM   4326  C   SER A 290      42.395  30.551  15.288  1.00  0.050          C  
ATOM   4327  O   SER A 290      42.772  29.418  15.016  1.00  0.090          O  
ATOM   4328  CB  SER A 290      40.915  30.366  17.235  1.00  0.070          C  
ATOM   4329  OG  SER A 290      41.414  29.059  17.419  1.00  0.070          O  
ATOM   4330  H   SER A 290      40.384  29.111  14.565  1.00  0.050          H  
ATOM   4331  HA  SER A 290      40.747  31.841  15.681  1.00  0.060          H  
ATOM   4332 1HB  SER A 290      41.472  31.066  17.828  1.00  0.080          H  
ATOM   4333 2HB  SER A 290      39.891  30.409  17.567  1.00  0.080          H  
ATOM   4334  HG  SER A 290      42.266  29.032  16.931  1.00  0.080          H  
ATOM   4335  N   LEU A 291      43.207  31.599  15.250  1.00  0.010          N  
ATOM   4336  CA  LEU A 291      44.577  31.456  14.763  1.00  0.020          C  
ATOM   4337  C   LEU A 291      45.750  31.563  15.770  1.00  0.030          C  
ATOM   4338  O   LEU A 291      46.905  31.528  15.342  1.00  0.060          O  
ATOM   4339  CB  LEU A 291      44.755  32.495  13.666  1.00  0.020          C  
ATOM   4340  CG  LEU A 291      43.771  32.424  12.459  1.00  0.020          C  
ATOM   4341  CD1 LEU A 291      44.012  33.657  11.581  1.00  0.020          C  
ATOM   4342  CD2 LEU A 291      43.974  31.106  11.654  1.00  0.020          C  
ATOM   4343  H   LEU A 291      42.821  32.529  15.470  1.00  0.010          H  
ATOM   4344  HA  LEU A 291      44.660  30.468  14.321  1.00  0.020          H  
ATOM   4345 1HB  LEU A 291      44.711  33.496  14.103  1.00  0.030          H  
ATOM   4346 2HB  LEU A 291      45.726  32.322  13.241  1.00  0.030          H  
ATOM   4347  HG  LEU A 291      42.738  32.466  12.820  1.00  0.030          H  
ATOM   4348 1HD1 LEU A 291      43.322  33.643  10.740  1.00  0.030          H  
ATOM   4349 2HD1 LEU A 291      43.837  34.552  12.173  1.00  0.030          H  
ATOM   4350 3HD1 LEU A 291      45.010  33.666  11.223  1.00  0.030          H  
ATOM   4351 1HD2 LEU A 291      43.278  31.087  10.813  1.00  0.030          H  
ATOM   4352 2HD2 LEU A 291      44.992  31.057  11.282  1.00  0.030          H  
ATOM   4353 3HD2 LEU A 291      43.778  30.240  12.286  1.00  0.030          H  
ATOM   4354  N   GLY A 292      45.504  31.609  17.089  1.00  0.030          N  
ATOM   4355  CA  GLY A 292      46.579  31.777  18.081  1.00  0.030          C  
ATOM   4356  C   GLY A 292      47.729  30.765  17.994  1.00  0.020          C  
ATOM   4357  O   GLY A 292      48.874  31.092  18.318  1.00  0.010          O  
ATOM   4358  H   GLY A 292      44.555  31.602  17.471  1.00  0.040          H  
ATOM   4359 1HA  GLY A 292      46.982  32.781  17.990  1.00  0.040          H  
ATOM   4360 2HA  GLY A 292      46.137  31.726  19.075  1.00  0.040          H  
ATOM   4361  N   HIS A 293      47.472  29.541  17.526  1.00  0.020          N  
ATOM   4362  CA  HIS A 293      48.528  28.535  17.411  1.00  0.010          C  
ATOM   4363  C   HIS A 293      49.541  28.844  16.312  1.00  0.020          C  
ATOM   4364  O   HIS A 293      50.574  28.181  16.204  1.00  0.040          O  
ATOM   4365  CB  HIS A 293      47.915  27.156  17.226  1.00  0.020          C  
ATOM   4366  CG  HIS A 293      47.064  27.066  16.043  1.00  0.020          C  
ATOM   4367  ND1 HIS A 293      45.811  27.630  16.011  1.00  0.020          N  
ATOM   4368  CD2 HIS A 293      47.244  26.477  14.838  1.00  0.020          C  
ATOM   4369  CE1 HIS A 293      45.261  27.398  14.829  1.00  0.020          C  
ATOM   4370  NE2 HIS A 293      46.099  26.703  14.105  1.00  0.020          N  
ATOM   4371  H   HIS A 293      46.524  29.264  17.266  1.00  0.020          H  
ATOM   4372  HA  HIS A 293      49.098  28.506  18.327  1.00  0.010          H  
ATOM   4373 1HB  HIS A 293      48.704  26.411  17.141  1.00  0.020          H  
ATOM   4374 2HB  HIS A 293      47.319  26.901  18.103  1.00  0.020          H  
ATOM   4375  HD2 HIS A 293      48.128  25.928  14.514  1.00  0.020          H  
ATOM   4376  HE1 HIS A 293      44.288  27.709  14.501  1.00  0.020          H  
ATOM   4377  HE2 HIS A 293      45.903  26.396  13.161  1.00  0.020          H  
ATOM   4378  N   LYS A 294      49.269  29.866  15.502  1.00  0.040          N  
ATOM   4379  CA  LYS A 294      50.201  30.285  14.477  1.00  0.070          C  
ATOM   4380  C   LYS A 294      51.146  31.382  14.976  1.00  0.060          C  
ATOM   4381  O   LYS A 294      52.025  31.838  14.247  1.00  0.040          O  
ATOM   4382  CB  LYS A 294      49.444  30.670  13.199  1.00  0.090          C  
ATOM   4383  CG  LYS A 294      48.672  29.501  12.555  1.00  0.090          C  
ATOM   4384  CD  LYS A 294      49.642  28.406  12.074  1.00  0.090          C  
ATOM   4385  CE  LYS A 294      48.960  27.302  11.324  1.00  0.090          C  
ATOM   4386  NZ  LYS A 294      49.934  26.232  10.972  1.00  0.090          N  
ATOM   4387  H   LYS A 294      48.395  30.386  15.613  1.00  0.050          H  
ATOM   4388  HA  LYS A 294      50.848  29.447  14.246  1.00  0.080          H  
ATOM   4389 1HB  LYS A 294      48.704  31.429  13.434  1.00  0.100          H  
ATOM   4390 2HB  LYS A 294      50.118  31.087  12.465  1.00  0.100          H  
ATOM   4391 1HG  LYS A 294      47.988  29.080  13.293  1.00  0.100          H  
ATOM   4392 2HG  LYS A 294      48.094  29.851  11.718  1.00  0.100          H  
ATOM   4393 1HD  LYS A 294      50.421  28.847  11.444  1.00  0.100          H  
ATOM   4394 2HD  LYS A 294      50.111  27.923  12.925  1.00  0.100          H  
ATOM   4395 1HE  LYS A 294      48.181  26.872  11.947  1.00  0.100          H  
ATOM   4396 2HE  LYS A 294      48.510  27.689  10.408  1.00  0.100          H  
ATOM   4397 1HZ  LYS A 294      49.442  25.484  10.487  1.00  0.100          H  
ATOM   4398 2HZ  LYS A 294      50.661  26.597  10.379  1.00  0.100          H  
ATOM   4399 3HZ  LYS A 294      50.343  25.860  11.812  1.00  0.100          H  
ATOM   4400  N   ALA A 295      51.001  31.841  16.209  1.00  0.060          N  
ATOM   4401  CA  ALA A 295      51.972  32.824  16.671  1.00  0.050          C  
ATOM   4402  C   ALA A 295      53.322  32.138  16.663  1.00  0.060          C  
ATOM   4403  O   ALA A 295      53.406  30.940  16.936  1.00  0.070          O  
ATOM   4404  CB  ALA A 295      51.647  33.349  18.042  1.00  0.070          C  
ATOM   4405  H   ALA A 295      50.263  31.492  16.827  1.00  0.070          H  
ATOM   4406  HA  ALA A 295      52.001  33.658  15.972  1.00  0.060          H  
ATOM   4407 1HB  ALA A 295      52.407  34.072  18.348  1.00  0.090          H  
ATOM   4408 2HB  ALA A 295      50.687  33.823  17.994  1.00  0.090          H  
ATOM   4409 3HB  ALA A 295      51.621  32.523  18.752  1.00  0.090          H  
ATOM   4410  N   ASN A 296      54.380  32.867  16.356  1.00  0.060          N  
ATOM   4411  CA  ASN A 296      55.681  32.223  16.362  1.00  0.070          C  
ATOM   4412  C   ASN A 296      56.292  32.404  17.736  1.00  0.050          C  
ATOM   4413  O   ASN A 296      55.666  33.020  18.605  1.00  0.050          O  
ATOM   4414  CB  ASN A 296      56.532  32.755  15.237  1.00  0.090          C  
ATOM   4415  CG  ASN A 296      57.463  31.747  14.706  1.00  0.090          C  
ATOM   4416  OD1 ASN A 296      58.131  31.016  15.455  1.00  0.090          O  
ATOM   4417  ND2 ASN A 296      57.502  31.677  13.419  1.00  0.090          N  
ATOM   4418  H   ASN A 296      54.276  33.868  16.154  1.00  0.070          H  
ATOM   4419  HA  ASN A 296      55.551  31.150  16.208  1.00  0.080          H  
ATOM   4420 1HB  ASN A 296      55.894  33.122  14.427  1.00  0.110          H  
ATOM   4421 2HB  ASN A 296      57.120  33.582  15.587  1.00  0.110          H  
ATOM   4422 1HD2 ASN A 296      58.099  31.020  12.963  1.00  0.110          H  
ATOM   4423 2HD2 ASN A 296      56.915  32.282  12.881  1.00  0.110          H  
ATOM   4424  N   HIS A 297      57.489  31.884  17.946  1.00  0.030          N  
ATOM   4425  CA  HIS A 297      58.081  32.016  19.257  1.00  0.040          C  
ATOM   4426  C   HIS A 297      59.337  32.852  19.228  1.00  0.080          C  
ATOM   4427  O   HIS A 297      60.043  32.922  18.221  1.00  0.140          O  
ATOM   4428  CB  HIS A 297      58.392  30.651  19.877  1.00  0.050          C  
ATOM   4429  CG  HIS A 297      57.175  29.824  20.111  1.00  0.050          C  
ATOM   4430  ND1 HIS A 297      56.707  28.910  19.193  1.00  0.050          N  
ATOM   4431  CD2 HIS A 297      56.303  29.806  21.139  1.00  0.050          C  
ATOM   4432  CE1 HIS A 297      55.602  28.351  19.657  1.00  0.050          C  
ATOM   4433  NE2 HIS A 297      55.335  28.876  20.837  1.00  0.050          N  
ATOM   4434  H   HIS A 297      57.960  31.378  17.203  1.00  0.040          H  
ATOM   4435  HA  HIS A 297      57.378  32.507  19.908  1.00  0.050          H  
ATOM   4436 1HB  HIS A 297      59.060  30.098  19.221  1.00  0.060          H  
ATOM   4437 2HB  HIS A 297      58.902  30.790  20.833  1.00  0.060          H  
ATOM   4438  HD2 HIS A 297      56.357  30.423  22.031  1.00  0.060          H  
ATOM   4439  HE1 HIS A 297      55.007  27.590  19.148  1.00  0.060          H  
ATOM   4440  HE2 HIS A 297      54.541  28.645  21.423  1.00  0.060          H  
ATOM   4441  N   SER A 298      59.619  33.488  20.354  1.00  0.090          N  
ATOM   4442  CA  SER A 298      60.836  34.267  20.484  1.00  0.150          C  
ATOM   4443  C   SER A 298      61.396  34.335  21.890  1.00  0.280          C  
ATOM   4444  O   SER A 298      60.955  33.645  22.809  1.00  0.690          O  
ATOM   4445  CB  SER A 298      60.615  35.672  19.990  1.00  0.190          C  
ATOM   4446  OG  SER A 298      61.839  36.355  19.889  1.00  0.190          O  
ATOM   4447  H   SER A 298      58.944  33.426  21.121  1.00  0.110          H  
ATOM   4448  HA  SER A 298      61.596  33.801  19.856  1.00  0.180          H  
ATOM   4449 1HB  SER A 298      60.136  35.641  19.016  1.00  0.220          H  
ATOM   4450 2HB  SER A 298      59.950  36.197  20.671  1.00  0.220          H  
ATOM   4451  HG  SER A 298      61.608  37.207  19.475  1.00  0.220          H  
ATOM   4452  N   PHE A 299      62.428  35.160  22.023  1.00  0.260          N  
ATOM   4453  CA  PHE A 299      63.183  35.346  23.251  1.00  0.360          C  
ATOM   4454  C   PHE A 299      63.037  36.792  23.587  1.00  0.350          C  
ATOM   4455  O   PHE A 299      63.226  37.247  24.717  1.00  0.410          O  
ATOM   4456  CB  PHE A 299      64.622  34.978  22.983  1.00  0.460          C  
ATOM   4457  CG  PHE A 299      64.681  33.625  22.469  1.00  0.460          C  
ATOM   4458  CD1 PHE A 299      64.660  33.391  21.101  1.00  0.460          C  
ATOM   4459  CD2 PHE A 299      64.710  32.576  23.312  1.00  0.460          C  
ATOM   4460  CE1 PHE A 299      64.649  32.122  20.623  1.00  0.460          C  
ATOM   4461  CE2 PHE A 299      64.712  31.324  22.822  1.00  0.460          C  
ATOM   4462  CZ  PHE A 299      64.677  31.088  21.491  1.00  0.460          C  
ATOM   4463  H   PHE A 299      62.689  35.723  21.219  1.00  0.310          H  
ATOM   4464  HA  PHE A 299      62.765  34.735  24.051  1.00  0.430          H  
ATOM   4465 1HB  PHE A 299      65.074  35.661  22.268  1.00  0.560          H  
ATOM   4466 2HB  PHE A 299      65.172  35.019  23.900  1.00  0.560          H  
ATOM   4467  HD1 PHE A 299      64.631  34.230  20.408  1.00  0.560          H  
ATOM   4468  HD2 PHE A 299      64.720  32.746  24.389  1.00  0.560          H  
ATOM   4469  HE1 PHE A 299      64.619  31.937  19.549  1.00  0.560          H  
ATOM   4470  HE2 PHE A 299      64.727  30.498  23.500  1.00  0.560          H  
ATOM   4471  HZ  PHE A 299      64.671  30.065  21.131  1.00  0.560          H  
ATOM   4472  N   THR A 300      62.616  37.495  22.549  1.00  0.300          N  
ATOM   4473  CA  THR A 300      62.381  38.928  22.537  1.00  0.310          C  
ATOM   4474  C   THR A 300      60.984  39.139  21.952  1.00  0.240          C  
ATOM   4475  O   THR A 300      60.879  39.700  20.853  1.00  0.220          O  
ATOM   4476  CB  THR A 300      63.381  39.685  21.656  1.00  0.430          C  
ATOM   4477  OG1 THR A 300      63.288  39.191  20.323  1.00  0.430          O  
ATOM   4478  CG2 THR A 300      64.789  39.455  22.172  1.00  0.430          C  
ATOM   4479  H   THR A 300      62.476  36.969  21.684  1.00  0.360          H  
ATOM   4480  HA  THR A 300      62.430  39.325  23.550  1.00  0.370          H  
ATOM   4481  HB  THR A 300      63.152  40.751  21.667  1.00  0.520          H  
ATOM   4482  HG1 THR A 300      62.417  39.475  19.970  1.00  0.520          H  
ATOM   4483 1HG2 THR A 300      65.502  39.985  21.543  1.00  0.520          H  
ATOM   4484 2HG2 THR A 300      64.866  39.819  23.196  1.00  0.520          H  
ATOM   4485 3HG2 THR A 300      65.010  38.393  22.147  1.00  0.520          H  
ATOM   4486  N   PRO A 301      59.919  38.614  22.600  1.00  0.210          N  
ATOM   4487  CA  PRO A 301      58.552  38.549  22.126  1.00  0.150          C  
ATOM   4488  C   PRO A 301      57.935  39.919  22.103  1.00  0.120          C  
ATOM   4489  O   PRO A 301      58.434  40.833  22.762  1.00  0.170          O  
ATOM   4490  CB  PRO A 301      57.871  37.687  23.184  1.00  0.220          C  
ATOM   4491  CG  PRO A 301      58.644  37.952  24.442  1.00  0.220          C  
ATOM   4492  CD  PRO A 301      60.059  38.095  23.994  1.00  0.220          C  
ATOM   4493  HA  PRO A 301      58.510  38.078  21.139  1.00  0.180          H  
ATOM   4494 1HB  PRO A 301      56.805  37.949  23.262  1.00  0.270          H  
ATOM   4495 2HB  PRO A 301      57.921  36.645  22.873  1.00  0.270          H  
ATOM   4496 1HG  PRO A 301      58.265  38.864  24.929  1.00  0.270          H  
ATOM   4497 2HG  PRO A 301      58.503  37.134  25.154  1.00  0.270          H  
ATOM   4498 1HD  PRO A 301      60.593  38.793  24.650  1.00  0.270          H  
ATOM   4499 2HD  PRO A 301      60.469  37.091  24.012  1.00  0.270          H  
ATOM   4500  N   ASN A 302      56.833  40.061  21.378  1.00  0.190          N  
ATOM   4501  CA  ASN A 302      56.132  41.324  21.410  1.00  0.380          C  
ATOM   4502  C   ASN A 302      54.683  41.087  21.720  1.00  0.150          C  
ATOM   4503  O   ASN A 302      53.839  41.966  21.500  1.00  0.180          O  
ATOM   4504  CB  ASN A 302      56.287  42.003  20.066  1.00  0.460          C  
ATOM   4505  CG  ASN A 302      55.713  41.138  18.934  1.00  0.460          C  
ATOM   4506  OD1 ASN A 302      55.253  40.012  19.209  1.00  0.460          O  
ATOM   4507  ND2 ASN A 302      55.768  41.612  17.716  1.00  0.460          N  
ATOM   4508  H   ASN A 302      56.446  39.272  20.838  1.00  0.230          H  
ATOM   4509  HA  ASN A 302      56.549  41.950  22.197  1.00  0.460          H  
ATOM   4510 1HB  ASN A 302      55.786  42.971  20.071  1.00  0.550          H  
ATOM   4511 2HB  ASN A 302      57.340  42.168  19.876  1.00  0.550          H  
ATOM   4512 1HD2 ASN A 302      55.450  41.052  16.922  1.00  0.550          H  
ATOM   4513 2HD2 ASN A 302      56.162  42.516  17.544  1.00  0.550          H  
ATOM   4514  N   CYS A 303      54.453  39.965  22.389  1.00  0.210          N  
ATOM   4515  CA  CYS A 303      53.161  39.506  22.834  1.00  0.140          C  
ATOM   4516  C   CYS A 303      53.321  38.531  23.989  1.00  0.160          C  
ATOM   4517  O   CYS A 303      54.386  37.941  24.200  1.00  0.190          O  
ATOM   4518  CB  CYS A 303      52.422  38.774  21.718  1.00  0.220          C  
ATOM   4519  SG  CYS A 303      52.119  39.678  20.211  1.00  0.220          S  
ATOM   4520  H   CYS A 303      55.253  39.370  22.559  1.00  0.250          H  
ATOM   4521  HA  CYS A 303      52.581  40.348  23.179  1.00  0.170          H  
ATOM   4522 1HB  CYS A 303      52.966  37.881  21.455  1.00  0.270          H  
ATOM   4523 2HB  CYS A 303      51.480  38.485  22.114  1.00  0.270          H  
ATOM   4524  HG  CYS A 303      53.402  40.020  20.007  1.00  0.270          H  
ATOM   4525  N   ILE A 304      52.237  38.344  24.715  1.00  0.140          N  
ATOM   4526  CA  ILE A 304      52.142  37.403  25.816  1.00  0.140          C  
ATOM   4527  C   ILE A 304      50.872  36.581  25.740  1.00  0.100          C  
ATOM   4528  O   ILE A 304      49.903  36.979  25.090  1.00  0.250          O  
ATOM   4529  CB  ILE A 304      52.172  38.155  27.166  1.00  0.200          C  
ATOM   4530  CG1 ILE A 304      50.934  39.133  27.245  1.00  0.200          C  
ATOM   4531  CG2 ILE A 304      53.503  38.905  27.317  1.00  0.200          C  
ATOM   4532  CD1 ILE A 304      50.705  39.784  28.577  1.00  0.200          C  
ATOM   4533  H   ILE A 304      51.416  38.897  24.467  1.00  0.170          H  
ATOM   4534  HA  ILE A 304      52.991  36.722  25.769  1.00  0.170          H  
ATOM   4535  HB  ILE A 304      52.068  37.433  27.977  1.00  0.240          H  
ATOM   4536 1HG1 ILE A 304      51.062  39.921  26.497  1.00  0.240          H  
ATOM   4537 2HG1 ILE A 304      50.031  38.580  27.013  1.00  0.240          H  
ATOM   4538 1HG2 ILE A 304      53.543  39.414  28.271  1.00  0.240          H  
ATOM   4539 2HG2 ILE A 304      54.325  38.194  27.259  1.00  0.240          H  
ATOM   4540 3HG2 ILE A 304      53.603  39.629  26.523  1.00  0.240          H  
ATOM   4541 1HD1 ILE A 304      49.823  40.423  28.513  1.00  0.240          H  
ATOM   4542 2HD1 ILE A 304      50.539  39.010  29.330  1.00  0.240          H  
ATOM   4543 3HD1 ILE A 304      51.559  40.389  28.856  1.00  0.240          H  
ATOM   4544  N   TYR A 305      50.828  35.482  26.473  1.00  0.170          N  
ATOM   4545  CA  TYR A 305      49.570  34.775  26.581  1.00  0.140          C  
ATOM   4546  C   TYR A 305      48.774  35.328  27.759  1.00  0.120          C  
ATOM   4547  O   TYR A 305      49.357  35.705  28.778  1.00  0.130          O  
ATOM   4548  CB  TYR A 305      49.751  33.268  26.728  1.00  0.210          C  
ATOM   4549  CG  TYR A 305      50.177  32.575  25.475  1.00  0.210          C  
ATOM   4550  CD1 TYR A 305      51.480  32.157  25.297  1.00  0.210          C  
ATOM   4551  CD2 TYR A 305      49.240  32.353  24.494  1.00  0.210          C  
ATOM   4552  CE1 TYR A 305      51.830  31.500  24.142  1.00  0.210          C  
ATOM   4553  CE2 TYR A 305      49.591  31.708  23.348  1.00  0.210          C  
ATOM   4554  CZ  TYR A 305      50.873  31.273  23.161  1.00  0.210          C  
ATOM   4555  OH  TYR A 305      51.214  30.608  22.001  1.00  0.210          O  
ATOM   4556  H   TYR A 305      51.643  35.161  26.976  1.00  0.200          H  
ATOM   4557  HA  TYR A 305      49.011  34.954  25.677  1.00  0.170          H  
ATOM   4558 1HB  TYR A 305      50.489  33.063  27.502  1.00  0.250          H  
ATOM   4559 2HB  TYR A 305      48.808  32.826  27.053  1.00  0.250          H  
ATOM   4560  HD1 TYR A 305      52.227  32.332  26.070  1.00  0.250          H  
ATOM   4561  HD2 TYR A 305      48.209  32.687  24.635  1.00  0.250          H  
ATOM   4562  HE1 TYR A 305      52.858  31.157  24.003  1.00  0.250          H  
ATOM   4563  HE2 TYR A 305      48.844  31.536  22.591  1.00  0.250          H  
ATOM   4564  HH  TYR A 305      50.448  30.549  21.423  1.00  0.250          H  
ATOM   4565  N   ASP A 306      47.449  35.328  27.635  1.00  0.110          N  
ATOM   4566  CA  ASP A 306      46.555  35.750  28.715  1.00  0.120          C  
ATOM   4567  C   ASP A 306      45.293  34.884  28.771  1.00  0.110          C  
ATOM   4568  O   ASP A 306      45.070  34.054  27.891  1.00  0.090          O  
ATOM   4569  CB  ASP A 306      46.158  37.220  28.470  1.00  0.160          C  
ATOM   4570  CG  ASP A 306      45.628  37.975  29.693  1.00  0.160          C  
ATOM   4571  OD1 ASP A 306      45.533  37.361  30.737  1.00  0.160          O  
ATOM   4572  OD2 ASP A 306      45.261  39.137  29.563  1.00  0.160          O  
ATOM   4573  H   ASP A 306      47.073  35.043  26.734  1.00  0.130          H  
ATOM   4574  HA  ASP A 306      47.084  35.663  29.664  1.00  0.140          H  
ATOM   4575 1HB  ASP A 306      47.030  37.759  28.088  1.00  0.200          H  
ATOM   4576 2HB  ASP A 306      45.416  37.243  27.700  1.00  0.200          H  
ATOM   4577  N   MET A 307      44.426  35.140  29.754  1.00  0.150          N  
ATOM   4578  CA  MET A 307      43.190  34.361  29.946  1.00  0.170          C  
ATOM   4579  C   MET A 307      41.886  35.049  29.547  1.00  0.180          C  
ATOM   4580  O   MET A 307      41.555  36.112  30.067  1.00  0.210          O  
ATOM   4581  CB  MET A 307      43.100  33.950  31.414  1.00  0.230          C  
ATOM   4582  CG  MET A 307      41.889  33.137  31.762  1.00  0.230          C  
ATOM   4583  SD  MET A 307      41.921  31.556  30.977  1.00  0.230          S  
ATOM   4584  CE  MET A 307      40.202  31.176  31.001  1.00  0.230          C  
ATOM   4585  H   MET A 307      44.685  35.876  30.418  1.00  0.180          H  
ATOM   4586  HA  MET A 307      43.265  33.462  29.335  1.00  0.200          H  
ATOM   4587 1HB  MET A 307      43.981  33.369  31.678  1.00  0.280          H  
ATOM   4588 2HB  MET A 307      43.099  34.845  32.039  1.00  0.280          H  
ATOM   4589 1HG  MET A 307      41.864  32.983  32.840  1.00  0.280          H  
ATOM   4590 2HG  MET A 307      40.971  33.654  31.477  1.00  0.280          H  
ATOM   4591 1HE  MET A 307      40.064  30.217  30.558  1.00  0.280          H  
ATOM   4592 2HE  MET A 307      39.842  31.155  32.027  1.00  0.280          H  
ATOM   4593 3HE  MET A 307      39.651  31.927  30.434  1.00  0.280          H  
ATOM   4594  N   PHE A 308      41.118  34.396  28.666  1.00  0.150          N  
ATOM   4595  CA  PHE A 308      39.828  34.900  28.177  1.00  0.150          C  
ATOM   4596  C   PHE A 308      38.653  33.967  28.263  1.00  0.140          C  
ATOM   4597  O   PHE A 308      38.790  32.746  28.151  1.00  0.140          O  
ATOM   4598  CB  PHE A 308      39.917  35.281  26.717  1.00  0.210          C  
ATOM   4599  CG  PHE A 308      40.678  36.486  26.441  1.00  0.210          C  
ATOM   4600  CD1 PHE A 308      42.037  36.577  26.627  1.00  0.210          C  
ATOM   4601  CD2 PHE A 308      40.007  37.572  25.943  1.00  0.210          C  
ATOM   4602  CE1 PHE A 308      42.672  37.712  26.357  1.00  0.210          C  
ATOM   4603  CE2 PHE A 308      40.666  38.701  25.672  1.00  0.210          C  
ATOM   4604  CZ  PHE A 308      42.000  38.749  25.897  1.00  0.210          C  
ATOM   4605  H   PHE A 308      41.455  33.507  28.277  1.00  0.180          H  
ATOM   4606  HA  PHE A 308      39.578  35.788  28.757  1.00  0.180          H  
ATOM   4607 1HB  PHE A 308      40.341  34.451  26.188  1.00  0.250          H  
ATOM   4608 2HB  PHE A 308      38.908  35.422  26.332  1.00  0.250          H  
ATOM   4609  HD1 PHE A 308      42.605  35.730  27.000  1.00  0.250          H  
ATOM   4610  HD2 PHE A 308      38.926  37.517  25.788  1.00  0.250          H  
ATOM   4611  HE1 PHE A 308      43.733  37.798  26.509  1.00  0.250          H  
ATOM   4612  HE2 PHE A 308      40.138  39.570  25.301  1.00  0.250          H  
ATOM   4613  HZ  PHE A 308      42.527  39.620  25.717  1.00  0.250          H  
ATOM   4614  N   VAL A 309      37.466  34.556  28.374  1.00  0.140          N  
ATOM   4615  CA  VAL A 309      36.270  33.742  28.220  1.00  0.120          C  
ATOM   4616  C   VAL A 309      35.556  34.183  26.948  1.00  0.110          C  
ATOM   4617  O   VAL A 309      34.866  35.200  26.906  1.00  0.110          O  
ATOM   4618  CB  VAL A 309      35.359  33.807  29.450  1.00  0.180          C  
ATOM   4619  CG1 VAL A 309      34.124  32.931  29.225  1.00  0.180          C  
ATOM   4620  CG2 VAL A 309      36.144  33.303  30.663  1.00  0.180          C  
ATOM   4621  H   VAL A 309      37.423  35.586  28.500  1.00  0.170          H  
ATOM   4622  HA  VAL A 309      36.564  32.706  28.098  1.00  0.140          H  
ATOM   4623  HB  VAL A 309      35.027  34.834  29.612  1.00  0.210          H  
ATOM   4624 1HG1 VAL A 309      33.482  32.978  30.103  1.00  0.210          H  
ATOM   4625 2HG1 VAL A 309      33.566  33.286  28.355  1.00  0.210          H  
ATOM   4626 3HG1 VAL A 309      34.437  31.901  29.059  1.00  0.210          H  
ATOM   4627 1HG2 VAL A 309      35.512  33.338  31.547  1.00  0.210          H  
ATOM   4628 2HG2 VAL A 309      36.466  32.277  30.483  1.00  0.210          H  
ATOM   4629 3HG2 VAL A 309      37.019  33.933  30.819  1.00  0.210          H  
ATOM   4630  N   HIS A 310      35.781  33.422  25.897  1.00  0.090          N  
ATOM   4631  CA  HIS A 310      35.295  33.732  24.573  1.00  0.080          C  
ATOM   4632  C   HIS A 310      33.817  33.308  24.427  1.00  0.090          C  
ATOM   4633  O   HIS A 310      33.453  32.224  24.887  1.00  0.100          O  
ATOM   4634  CB  HIS A 310      36.218  33.038  23.572  1.00  0.120          C  
ATOM   4635  CG  HIS A 310      35.975  33.373  22.181  1.00  0.120          C  
ATOM   4636  ND1 HIS A 310      34.942  32.856  21.478  1.00  0.120          N  
ATOM   4637  CD2 HIS A 310      36.609  34.210  21.342  1.00  0.120          C  
ATOM   4638  CE1 HIS A 310      34.967  33.381  20.254  1.00  0.120          C  
ATOM   4639  NE2 HIS A 310      35.961  34.180  20.167  1.00  0.120          N  
ATOM   4640  H   HIS A 310      36.332  32.569  26.040  1.00  0.110          H  
ATOM   4641  HA  HIS A 310      35.382  34.804  24.428  1.00  0.100          H  
ATOM   4642 1HB  HIS A 310      37.257  33.284  23.805  1.00  0.140          H  
ATOM   4643 2HB  HIS A 310      36.106  31.991  23.708  1.00  0.140          H  
ATOM   4644  HD2 HIS A 310      37.437  34.794  21.540  1.00  0.140          H  
ATOM   4645  HE1 HIS A 310      34.297  33.209  19.460  1.00  0.140          H  
ATOM   4646  HE2 HIS A 310      36.198  34.711  19.314  1.00  0.140          H  
ATOM   4647  N   PRO A 311      32.943  34.051  23.718  1.00  0.110          N  
ATOM   4648  CA  PRO A 311      31.545  33.702  23.502  1.00  0.130          C  
ATOM   4649  C   PRO A 311      31.312  32.361  22.792  1.00  0.130          C  
ATOM   4650  O   PRO A 311      30.248  31.765  22.946  1.00  0.160          O  
ATOM   4651  CB  PRO A 311      31.048  34.853  22.624  1.00  0.200          C  
ATOM   4652  CG  PRO A 311      32.279  35.449  22.015  1.00  0.200          C  
ATOM   4653  CD  PRO A 311      33.320  35.330  23.102  1.00  0.200          C  
ATOM   4654  HA  PRO A 311      31.028  33.713  24.474  1.00  0.160          H  
ATOM   4655 1HB  PRO A 311      30.396  34.435  21.859  1.00  0.230          H  
ATOM   4656 2HB  PRO A 311      30.459  35.563  23.217  1.00  0.230          H  
ATOM   4657 1HG  PRO A 311      32.553  34.892  21.108  1.00  0.230          H  
ATOM   4658 2HG  PRO A 311      32.093  36.466  21.684  1.00  0.230          H  
ATOM   4659 1HD  PRO A 311      34.288  35.355  22.641  1.00  0.230          H  
ATOM   4660 2HD  PRO A 311      33.209  36.106  23.843  1.00  0.230          H  
ATOM   4661  N   ARG A 312      32.304  31.870  22.045  1.00  0.110          N  
ATOM   4662  CA  ARG A 312      32.177  30.600  21.351  1.00  0.100          C  
ATOM   4663  C   ARG A 312      33.040  29.571  22.042  1.00  0.080          C  
ATOM   4664  O   ARG A 312      32.633  28.438  22.304  1.00  0.090          O  
ATOM   4665  CB  ARG A 312      32.716  30.650  19.940  1.00  0.140          C  
ATOM   4666  CG  ARG A 312      32.037  31.525  18.996  1.00  0.140          C  
ATOM   4667  CD  ARG A 312      32.811  31.571  17.734  1.00  0.140          C  
ATOM   4668  NE  ARG A 312      32.726  30.334  16.967  1.00  0.140          N  
ATOM   4669  CZ  ARG A 312      33.350  30.110  15.787  1.00  0.140          C  
ATOM   4670  NH1 ARG A 312      34.076  31.045  15.237  1.00  0.140          N  
ATOM   4671  NH2 ARG A 312      33.209  28.951  15.189  1.00  0.140          N  
ATOM   4672  H   ARG A 312      33.178  32.373  21.921  1.00  0.130          H  
ATOM   4673  HA  ARG A 312      31.142  30.298  21.330  1.00  0.120          H  
ATOM   4674 1HB  ARG A 312      33.759  30.892  19.952  1.00  0.170          H  
ATOM   4675 2HB  ARG A 312      32.644  29.645  19.528  1.00  0.170          H  
ATOM   4676 1HG  ARG A 312      31.042  31.129  18.784  1.00  0.170          H  
ATOM   4677 2HG  ARG A 312      31.947  32.532  19.407  1.00  0.170          H  
ATOM   4678 1HD  ARG A 312      32.506  32.403  17.159  1.00  0.170          H  
ATOM   4679 2HD  ARG A 312      33.856  31.696  17.974  1.00  0.170          H  
ATOM   4680  HE  ARG A 312      32.149  29.590  17.336  1.00  0.170          H  
ATOM   4681 1HH1 ARG A 312      34.169  31.932  15.689  1.00  0.170          H  
ATOM   4682 2HH1 ARG A 312      34.513  30.881  14.319  1.00  0.170          H  
ATOM   4683 1HH2 ARG A 312      32.655  28.229  15.624  1.00  0.170          H  
ATOM   4684 2HH2 ARG A 312      33.661  28.785  14.285  1.00  0.170          H  
ATOM   4685  N   PHE A 313      34.279  29.970  22.319  1.00  0.080          N  
ATOM   4686  CA  PHE A 313      35.259  29.007  22.787  1.00  0.070          C  
ATOM   4687  C   PHE A 313      35.354  28.870  24.313  1.00  0.080          C  
ATOM   4688  O   PHE A 313      35.967  27.917  24.804  1.00  0.090          O  
ATOM   4689  CB  PHE A 313      36.623  29.422  22.258  1.00  0.100          C  
ATOM   4690  CG  PHE A 313      36.683  29.653  20.750  1.00  0.100          C  
ATOM   4691  CD1 PHE A 313      37.423  30.722  20.271  1.00  0.100          C  
ATOM   4692  CD2 PHE A 313      35.985  28.880  19.821  1.00  0.100          C  
ATOM   4693  CE1 PHE A 313      37.485  31.013  18.936  1.00  0.100          C  
ATOM   4694  CE2 PHE A 313      36.053  29.177  18.468  1.00  0.100          C  
ATOM   4695  CZ  PHE A 313      36.808  30.251  18.037  1.00  0.100          C  
ATOM   4696  H   PHE A 313      34.554  30.929  22.093  1.00  0.100          H  
ATOM   4697  HA  PHE A 313      34.994  28.030  22.385  1.00  0.080          H  
ATOM   4698 1HB  PHE A 313      36.952  30.298  22.746  1.00  0.120          H  
ATOM   4699 2HB  PHE A 313      37.330  28.651  22.504  1.00  0.120          H  
ATOM   4700  HD1 PHE A 313      37.961  31.351  20.969  1.00  0.120          H  
ATOM   4701  HD2 PHE A 313      35.381  28.037  20.156  1.00  0.120          H  
ATOM   4702  HE1 PHE A 313      38.074  31.866  18.590  1.00  0.120          H  
ATOM   4703  HE2 PHE A 313      35.506  28.569  17.746  1.00  0.120          H  
ATOM   4704  HZ  PHE A 313      36.867  30.503  16.983  1.00  0.120          H  
ATOM   4705  N   GLY A 314      34.740  29.772  25.083  1.00  0.100          N  
ATOM   4706  CA  GLY A 314      34.805  29.682  26.521  1.00  0.100          C  
ATOM   4707  C   GLY A 314      36.204  29.984  27.078  1.00  0.110          C  
ATOM   4708  O   GLY A 314      36.926  30.840  26.553  1.00  0.120          O  
ATOM   4709  H   GLY A 314      34.210  30.562  24.717  1.00  0.120          H  
ATOM   4710 1HA  GLY A 314      34.095  30.399  26.939  1.00  0.120          H  
ATOM   4711 2HA  GLY A 314      34.450  28.700  26.799  1.00  0.120          H  
ATOM   4712  N   PRO A 315      36.597  29.334  28.183  1.00  0.110          N  
ATOM   4713  CA  PRO A 315      37.822  29.560  28.926  1.00  0.110          C  
ATOM   4714  C   PRO A 315      39.058  29.051  28.192  1.00  0.140          C  
ATOM   4715  O   PRO A 315      39.411  27.870  28.291  1.00  0.170          O  
ATOM   4716  CB  PRO A 315      37.544  28.816  30.241  1.00  0.170          C  
ATOM   4717  CG  PRO A 315      36.603  27.703  29.875  1.00  0.170          C  
ATOM   4718  CD  PRO A 315      35.754  28.246  28.743  1.00  0.170          C  
ATOM   4719  HA  PRO A 315      37.918  30.638  29.112  1.00  0.130          H  
ATOM   4720 1HB  PRO A 315      38.485  28.441  30.667  1.00  0.200          H  
ATOM   4721 2HB  PRO A 315      37.117  29.515  30.980  1.00  0.200          H  
ATOM   4722 1HG  PRO A 315      37.175  26.814  29.580  1.00  0.200          H  
ATOM   4723 2HG  PRO A 315      36.004  27.414  30.753  1.00  0.200          H  
ATOM   4724 1HD  PRO A 315      35.633  27.423  28.014  1.00  0.200          H  
ATOM   4725 2HD  PRO A 315      34.796  28.632  29.128  1.00  0.200          H  
ATOM   4726  N   ILE A 316      39.648  29.941  27.397  1.00  0.140          N  
ATOM   4727  CA  ILE A 316      40.840  29.663  26.591  1.00  0.130          C  
ATOM   4728  C   ILE A 316      41.946  30.703  26.798  1.00  0.120          C  
ATOM   4729  O   ILE A 316      41.705  31.804  27.303  1.00  0.130          O  
ATOM   4730  CB  ILE A 316      40.529  29.585  25.079  1.00  0.190          C  
ATOM   4731  CG1 ILE A 316      39.959  30.946  24.576  1.00  0.190          C  
ATOM   4732  CG2 ILE A 316      39.562  28.418  24.805  1.00  0.190          C  
ATOM   4733  CD1 ILE A 316      39.878  31.060  23.085  1.00  0.190          C  
ATOM   4734  H   ILE A 316      39.236  30.887  27.396  1.00  0.170          H  
ATOM   4735  HA  ILE A 316      41.232  28.694  26.890  1.00  0.160          H  
ATOM   4736  HB  ILE A 316      41.461  29.411  24.534  1.00  0.220          H  
ATOM   4737 1HG1 ILE A 316      38.956  31.063  24.982  1.00  0.220          H  
ATOM   4738 2HG1 ILE A 316      40.577  31.765  24.939  1.00  0.220          H  
ATOM   4739 1HG2 ILE A 316      39.360  28.329  23.753  1.00  0.220          H  
ATOM   4740 2HG2 ILE A 316      40.016  27.493  25.156  1.00  0.220          H  
ATOM   4741 3HG2 ILE A 316      38.624  28.590  25.337  1.00  0.220          H  
ATOM   4742 1HD1 ILE A 316      39.455  32.020  22.838  1.00  0.220          H  
ATOM   4743 2HD1 ILE A 316      40.887  30.972  22.672  1.00  0.220          H  
ATOM   4744 3HD1 ILE A 316      39.267  30.287  22.678  1.00  0.220          H  
ATOM   4745  N   LYS A 317      43.162  30.364  26.386  1.00  0.110          N  
ATOM   4746  CA  LYS A 317      44.232  31.346  26.397  1.00  0.100          C  
ATOM   4747  C   LYS A 317      44.212  32.125  25.104  1.00  0.100          C  
ATOM   4748  O   LYS A 317      43.729  31.624  24.089  1.00  0.100          O  
ATOM   4749  CB  LYS A 317      45.596  30.714  26.614  1.00  0.140          C  
ATOM   4750  CG  LYS A 317      45.832  30.077  27.972  1.00  0.140          C  
ATOM   4751  CD  LYS A 317      45.984  31.173  29.054  1.00  0.140          C  
ATOM   4752  CE  LYS A 317      46.262  30.644  30.454  1.00  0.140          C  
ATOM   4753  NZ  LYS A 317      47.563  29.909  30.565  1.00  0.140          N  
ATOM   4754  H   LYS A 317      43.334  29.446  26.002  1.00  0.130          H  
ATOM   4755  HA  LYS A 317      44.036  32.052  27.193  1.00  0.120          H  
ATOM   4756 1HB  LYS A 317      45.714  29.937  25.880  1.00  0.170          H  
ATOM   4757 2HB  LYS A 317      46.375  31.458  26.442  1.00  0.170          H  
ATOM   4758 1HG  LYS A 317      44.998  29.441  28.208  1.00  0.170          H  
ATOM   4759 2HG  LYS A 317      46.733  29.468  27.932  1.00  0.170          H  
ATOM   4760 1HD  LYS A 317      46.774  31.869  28.765  1.00  0.170          H  
ATOM   4761 2HD  LYS A 317      45.058  31.725  29.132  1.00  0.170          H  
ATOM   4762 1HE  LYS A 317      46.286  31.497  31.129  1.00  0.170          H  
ATOM   4763 2HE  LYS A 317      45.457  29.989  30.756  1.00  0.170          H  
ATOM   4764 1HZ  LYS A 317      47.680  29.610  31.522  1.00  0.170          H  
ATOM   4765 2HZ  LYS A 317      47.569  29.063  29.958  1.00  0.170          H  
ATOM   4766 3HZ  LYS A 317      48.325  30.511  30.305  1.00  0.170          H  
ATOM   4767  N   CYS A 318      44.767  33.323  25.143  1.00  0.100          N  
ATOM   4768  CA  CYS A 318      44.854  34.182  23.973  1.00  0.110          C  
ATOM   4769  C   CYS A 318      46.139  34.948  23.933  1.00  0.120          C  
ATOM   4770  O   CYS A 318      46.867  34.990  24.917  1.00  0.130          O  
ATOM   4771  CB  CYS A 318      43.735  35.157  24.031  1.00  0.150          C  
ATOM   4772  SG  CYS A 318      42.257  34.342  24.228  1.00  0.150          S  
ATOM   4773  H   CYS A 318      45.096  33.650  26.053  1.00  0.120          H  
ATOM   4774  HA  CYS A 318      44.781  33.576  23.073  1.00  0.130          H  
ATOM   4775 1HB  CYS A 318      43.904  35.806  24.854  1.00  0.180          H  
ATOM   4776 2HB  CYS A 318      43.681  35.764  23.144  1.00  0.180          H  
ATOM   4777  HG  CYS A 318      41.519  35.456  24.319  1.00  0.180          H  
ATOM   4778  N   ILE A 319      46.394  35.600  22.814  1.00  0.120          N  
ATOM   4779  CA  ILE A 319      47.595  36.391  22.650  1.00  0.130          C  
ATOM   4780  C   ILE A 319      47.297  37.887  22.640  1.00  0.130          C  
ATOM   4781  O   ILE A 319      46.496  38.391  21.833  1.00  0.140          O  
ATOM   4782  CB  ILE A 319      48.346  35.950  21.393  1.00  0.180          C  
ATOM   4783  CG1 ILE A 319      48.709  34.465  21.574  1.00  0.180          C  
ATOM   4784  CG2 ILE A 319      49.581  36.807  21.204  1.00  0.180          C  
ATOM   4785  CD1 ILE A 319      49.263  33.804  20.390  1.00  0.180          C  
ATOM   4786  H   ILE A 319      45.719  35.544  22.054  1.00  0.140          H  
ATOM   4787  HA  ILE A 319      48.247  36.193  23.496  1.00  0.160          H  
ATOM   4788  HB  ILE A 319      47.692  36.037  20.526  1.00  0.210          H  
ATOM   4789 1HG1 ILE A 319      49.427  34.391  22.383  1.00  0.210          H  
ATOM   4790 2HG1 ILE A 319      47.818  33.917  21.849  1.00  0.210          H  
ATOM   4791 1HG2 ILE A 319      50.136  36.509  20.324  1.00  0.210          H  
ATOM   4792 2HG2 ILE A 319      49.296  37.854  21.089  1.00  0.210          H  
ATOM   4793 3HG2 ILE A 319      50.206  36.685  22.089  1.00  0.210          H  
ATOM   4794 1HD1 ILE A 319      49.485  32.762  20.604  1.00  0.210          H  
ATOM   4795 2HD1 ILE A 319      48.551  33.852  19.569  1.00  0.210          H  
ATOM   4796 3HD1 ILE A 319      50.166  34.304  20.123  1.00  0.210          H  
ATOM   4797  N   ARG A 320      47.952  38.572  23.577  1.00  0.140          N  
ATOM   4798  CA  ARG A 320      47.837  40.008  23.809  1.00  0.150          C  
ATOM   4799  C   ARG A 320      49.185  40.686  23.526  1.00  0.150          C  
ATOM   4800  O   ARG A 320      50.230  40.117  23.839  1.00  0.140          O  
ATOM   4801  CB  ARG A 320      47.410  40.267  25.254  1.00  0.210          C  
ATOM   4802  CG  ARG A 320      47.120  41.709  25.574  1.00  0.210          C  
ATOM   4803  CD  ARG A 320      46.799  41.979  27.023  1.00  0.210          C  
ATOM   4804  NE  ARG A 320      45.603  41.327  27.484  1.00  0.210          N  
ATOM   4805  CZ  ARG A 320      44.334  41.757  27.324  1.00  0.210          C  
ATOM   4806  NH1 ARG A 320      44.006  42.882  26.670  1.00  0.210          N  
ATOM   4807  NH2 ARG A 320      43.411  40.995  27.860  1.00  0.210          N  
ATOM   4808  H   ARG A 320      48.580  38.023  24.173  1.00  0.170          H  
ATOM   4809  HA  ARG A 320      47.092  40.404  23.137  1.00  0.180          H  
ATOM   4810 1HB  ARG A 320      46.510  39.692  25.472  1.00  0.250          H  
ATOM   4811 2HB  ARG A 320      48.190  39.924  25.931  1.00  0.250          H  
ATOM   4812 1HG  ARG A 320      48.000  42.265  25.336  1.00  0.250          H  
ATOM   4813 2HG  ARG A 320      46.293  42.060  24.961  1.00  0.250          H  
ATOM   4814 1HD  ARG A 320      47.630  41.625  27.632  1.00  0.250          H  
ATOM   4815 2HD  ARG A 320      46.679  43.041  27.182  1.00  0.250          H  
ATOM   4816  HE  ARG A 320      45.707  40.459  28.046  1.00  0.250          H  
ATOM   4817 1HH1 ARG A 320      44.714  43.517  26.254  1.00  0.250          H  
ATOM   4818 2HH1 ARG A 320      43.030  43.145  26.587  1.00  0.250          H  
ATOM   4819 1HH2 ARG A 320      43.732  40.157  28.383  1.00  0.250          H  
ATOM   4820 2HH2 ARG A 320      42.404  41.220  27.781  1.00  0.250          H  
ATOM   4821  N   THR A 321      49.201  41.909  22.988  1.00  0.160          N  
ATOM   4822  CA  THR A 321      50.501  42.527  22.734  1.00  0.180          C  
ATOM   4823  C   THR A 321      51.203  42.955  24.017  1.00  0.240          C  
ATOM   4824  O   THR A 321      50.581  43.267  25.039  1.00  0.290          O  
ATOM   4825  CB  THR A 321      50.398  43.772  21.823  1.00  0.240          C  
ATOM   4826  OG1 THR A 321      49.586  44.790  22.462  1.00  0.240          O  
ATOM   4827  CG2 THR A 321      49.790  43.400  20.517  1.00  0.240          C  
ATOM   4828  H   THR A 321      48.330  42.362  22.720  1.00  0.190          H  
ATOM   4829  HA  THR A 321      51.131  41.805  22.222  1.00  0.220          H  
ATOM   4830  HB  THR A 321      51.393  44.168  21.650  1.00  0.290          H  
ATOM   4831  HG1 THR A 321      49.642  45.660  21.960  1.00  0.290          H  
ATOM   4832 1HG2 THR A 321      49.741  44.275  19.900  1.00  0.290          H  
ATOM   4833 2HG2 THR A 321      50.401  42.641  20.029  1.00  0.290          H  
ATOM   4834 3HG2 THR A 321      48.802  43.020  20.689  1.00  0.290          H  
ATOM   4835  N   LEU A 322      52.520  43.055  23.917  1.00  0.260          N  
ATOM   4836  CA  LEU A 322      53.390  43.469  25.014  1.00  0.340          C  
ATOM   4837  C   LEU A 322      53.834  44.908  24.810  1.00  0.360          C  
ATOM   4838  O   LEU A 322      54.031  45.672  25.755  1.00  0.460          O  
ATOM   4839  CB  LEU A 322      54.579  42.501  25.057  1.00  0.440          C  
ATOM   4840  CG  LEU A 322      55.647  42.650  26.134  1.00  0.440          C  
ATOM   4841  CD1 LEU A 322      55.036  42.515  27.533  1.00  0.440          C  
ATOM   4842  CD2 LEU A 322      56.693  41.541  25.880  1.00  0.440          C  
ATOM   4843  H   LEU A 322      52.940  42.784  23.025  1.00  0.310          H  
ATOM   4844  HA  LEU A 322      52.824  43.402  25.940  1.00  0.410          H  
ATOM   4845 1HB  LEU A 322      54.189  41.491  25.121  1.00  0.530          H  
ATOM   4846 2HB  LEU A 322      55.097  42.596  24.115  1.00  0.530          H  
ATOM   4847  HG  LEU A 322      56.121  43.633  26.061  1.00  0.530          H  
ATOM   4848 1HD1 LEU A 322      55.825  42.607  28.280  1.00  0.530          H  
ATOM   4849 2HD1 LEU A 322      54.300  43.301  27.697  1.00  0.530          H  
ATOM   4850 3HD1 LEU A 322      54.562  41.553  27.634  1.00  0.530          H  
ATOM   4851 1HD2 LEU A 322      57.488  41.610  26.623  1.00  0.530          H  
ATOM   4852 2HD2 LEU A 322      56.215  40.560  25.949  1.00  0.530          H  
ATOM   4853 3HD2 LEU A 322      57.122  41.661  24.882  1.00  0.530          H  
ATOM   4854  N   ARG A 323      54.022  45.245  23.551  1.00  0.440          N  
ATOM   4855  CA  ARG A 323      54.471  46.543  23.100  1.00  0.450          C  
ATOM   4856  C   ARG A 323      53.689  46.900  21.866  1.00  0.450          C  
ATOM   4857  O   ARG A 323      52.965  46.060  21.345  1.00  0.440          O  
ATOM   4858  CB  ARG A 323      55.953  46.553  22.775  1.00  0.630          C  
ATOM   4859  CG  ARG A 323      56.391  45.591  21.667  1.00  0.630          C  
ATOM   4860  CD  ARG A 323      57.756  45.918  21.229  1.00  0.630          C  
ATOM   4861  NE  ARG A 323      58.324  44.952  20.294  1.00  0.630          N  
ATOM   4862  CZ  ARG A 323      58.121  44.900  18.946  1.00  0.630          C  
ATOM   4863  NH1 ARG A 323      57.296  45.692  18.292  1.00  0.630          N  
ATOM   4864  NH2 ARG A 323      58.772  44.006  18.228  1.00  0.630          N  
ATOM   4865  H   ARG A 323      53.838  44.547  22.850  1.00  0.530          H  
ATOM   4866  HA  ARG A 323      54.274  47.286  23.872  1.00  0.540          H  
ATOM   4867 1HB  ARG A 323      56.251  47.554  22.473  1.00  0.750          H  
ATOM   4868 2HB  ARG A 323      56.516  46.300  23.673  1.00  0.750          H  
ATOM   4869 1HG  ARG A 323      56.387  44.573  22.055  1.00  0.750          H  
ATOM   4870 2HG  ARG A 323      55.722  45.653  20.812  1.00  0.750          H  
ATOM   4871 1HD  ARG A 323      57.747  46.895  20.747  1.00  0.750          H  
ATOM   4872 2HD  ARG A 323      58.405  45.958  22.103  1.00  0.750          H  
ATOM   4873  HE  ARG A 323      58.984  44.284  20.683  1.00  0.750          H  
ATOM   4874 1HH1 ARG A 323      56.695  46.393  18.749  1.00  0.750          H  
ATOM   4875 2HH1 ARG A 323      57.229  45.559  17.272  1.00  0.750          H  
ATOM   4876 1HH2 ARG A 323      59.421  43.361  18.662  1.00  0.750          H  
ATOM   4877 2HH2 ARG A 323      58.593  43.988  17.211  1.00  0.750          H  
ATOM   4878  N   ALA A 324      53.798  48.133  21.401  1.00  0.440          N  
ATOM   4879  CA  ALA A 324      53.128  48.462  20.157  1.00  0.410          C  
ATOM   4880  C   ALA A 324      53.707  47.593  19.046  1.00  0.340          C  
ATOM   4881  O   ALA A 324      54.914  47.315  19.044  1.00  0.400          O  
ATOM   4882  CB  ALA A 324      53.288  49.931  19.823  1.00  0.590          C  
ATOM   4883  H   ALA A 324      54.368  48.817  21.879  1.00  0.530          H  
ATOM   4884  HA  ALA A 324      52.072  48.221  20.257  1.00  0.490          H  
ATOM   4885 1HB  ALA A 324      52.767  50.137  18.884  1.00  0.700          H  
ATOM   4886 2HB  ALA A 324      52.862  50.534  20.615  1.00  0.700          H  
ATOM   4887 3HB  ALA A 324      54.343  50.167  19.713  1.00  0.700          H  
ATOM   4888  N   VAL A 325      52.834  47.180  18.127  1.00  0.290          N  
ATOM   4889  CA  VAL A 325      53.176  46.347  16.971  1.00  0.260          C  
ATOM   4890  C   VAL A 325      52.654  47.010  15.686  1.00  0.250          C  
ATOM   4891  O   VAL A 325      51.498  47.433  15.624  1.00  0.240          O  
ATOM   4892  CB  VAL A 325      52.600  44.908  17.144  1.00  0.380          C  
ATOM   4893  CG1 VAL A 325      52.930  44.061  15.941  1.00  0.380          C  
ATOM   4894  CG2 VAL A 325      53.187  44.253  18.409  1.00  0.380          C  
ATOM   4895  H   VAL A 325      51.871  47.509  18.239  1.00  0.350          H  
ATOM   4896  HA  VAL A 325      54.263  46.274  16.898  1.00  0.310          H  
ATOM   4897  HB  VAL A 325      51.524  44.960  17.224  1.00  0.450          H  
ATOM   4898 1HG1 VAL A 325      52.528  43.072  16.060  1.00  0.450          H  
ATOM   4899 2HG1 VAL A 325      52.513  44.499  15.041  1.00  0.450          H  
ATOM   4900 3HG1 VAL A 325      54.009  43.992  15.844  1.00  0.450          H  
ATOM   4901 1HG2 VAL A 325      52.783  43.246  18.531  1.00  0.450          H  
ATOM   4902 2HG2 VAL A 325      54.271  44.202  18.319  1.00  0.450          H  
ATOM   4903 3HG2 VAL A 325      52.927  44.841  19.274  1.00  0.450          H  
ATOM   4904  N   GLU A 326      53.505  47.115  14.671  1.00  0.280          N  
ATOM   4905  CA  GLU A 326      53.121  47.740  13.403  1.00  0.290          C  
ATOM   4906  C   GLU A 326      52.348  46.783  12.506  1.00  0.260          C  
ATOM   4907  O   GLU A 326      52.329  45.572  12.740  1.00  0.220          O  
ATOM   4908  CB  GLU A 326      54.343  48.289  12.673  1.00  0.400          C  
ATOM   4909  CG  GLU A 326      55.069  49.403  13.430  1.00  0.400          C  
ATOM   4910  CD  GLU A 326      54.225  50.641  13.618  1.00  0.400          C  
ATOM   4911  OE1 GLU A 326      53.417  50.938  12.768  1.00  0.400          O  
ATOM   4912  OE2 GLU A 326      54.392  51.291  14.621  1.00  0.400          O  
ATOM   4913  H   GLU A 326      54.454  46.733  14.778  1.00  0.340          H  
ATOM   4914  HA  GLU A 326      52.470  48.584  13.626  1.00  0.350          H  
ATOM   4915 1HB  GLU A 326      55.055  47.477  12.508  1.00  0.480          H  
ATOM   4916 2HB  GLU A 326      54.048  48.668  11.696  1.00  0.480          H  
ATOM   4917 1HG  GLU A 326      55.361  49.025  14.411  1.00  0.480          H  
ATOM   4918 2HG  GLU A 326      55.976  49.665  12.888  1.00  0.480          H  
ATOM   4919  N   ALA A 327      51.630  47.324  11.528  1.00  0.280          N  
ATOM   4920  CA  ALA A 327      50.916  46.454  10.609  1.00  0.270          C  
ATOM   4921  C   ALA A 327      51.955  45.626   9.883  1.00  0.270          C  
ATOM   4922  O   ALA A 327      53.055  46.118   9.619  1.00  0.290          O  
ATOM   4923  CB  ALA A 327      50.071  47.239   9.633  1.00  0.380          C  
ATOM   4924  H   ALA A 327      51.675  48.320  11.350  1.00  0.340          H  
ATOM   4925  HA  ALA A 327      50.270  45.787  11.185  1.00  0.320          H  
ATOM   4926 1HB  ALA A 327      49.557  46.540   8.962  1.00  0.460          H  
ATOM   4927 2HB  ALA A 327      49.344  47.826  10.164  1.00  0.460          H  
ATOM   4928 3HB  ALA A 327      50.710  47.896   9.050  1.00  0.460          H  
ATOM   4929  N   ASP A 328      51.626  44.371   9.585  1.00  0.260          N  
ATOM   4930  CA  ASP A 328      52.469  43.408   8.888  1.00  0.250          C  
ATOM   4931  C   ASP A 328      53.697  42.983   9.693  1.00  0.250          C  
ATOM   4932  O   ASP A 328      54.558  42.266   9.177  1.00  0.250          O  
ATOM   4933  CB  ASP A 328      52.907  43.951   7.518  1.00  0.350          C  
ATOM   4934  CG  ASP A 328      51.738  44.168   6.551  1.00  0.350          C  
ATOM   4935  OD1 ASP A 328      50.898  43.291   6.434  1.00  0.350          O  
ATOM   4936  OD2 ASP A 328      51.691  45.205   5.933  1.00  0.350          O  
ATOM   4937  H   ASP A 328      50.704  44.019   9.839  1.00  0.310          H  
ATOM   4938  HA  ASP A 328      51.867  42.515   8.715  1.00  0.300          H  
ATOM   4939 1HB  ASP A 328      53.456  44.879   7.626  1.00  0.420          H  
ATOM   4940 2HB  ASP A 328      53.591  43.236   7.061  1.00  0.420          H  
ATOM   4941  N   GLU A 329      53.767  43.369  10.965  1.00  0.240          N  
ATOM   4942  CA  GLU A 329      54.832  42.919  11.833  1.00  0.250          C  
ATOM   4943  C   GLU A 329      54.423  41.588  12.442  1.00  0.190          C  
ATOM   4944  O   GLU A 329      53.254  41.381  12.781  1.00  0.170          O  
ATOM   4945  CB  GLU A 329      55.146  43.965  12.896  1.00  0.350          C  
ATOM   4946  CG  GLU A 329      56.328  43.629  13.799  1.00  0.350          C  
ATOM   4947  CD  GLU A 329      56.652  44.711  14.799  1.00  0.350          C  
ATOM   4948  OE1 GLU A 329      55.968  45.712  14.852  1.00  0.350          O  
ATOM   4949  OE2 GLU A 329      57.584  44.532  15.544  1.00  0.350          O  
ATOM   4950  H   GLU A 329      53.073  44.012  11.359  1.00  0.290          H  
ATOM   4951  HA  GLU A 329      55.731  42.763  11.237  1.00  0.300          H  
ATOM   4952 1HB  GLU A 329      55.348  44.919  12.411  1.00  0.420          H  
ATOM   4953 2HB  GLU A 329      54.280  44.103  13.507  1.00  0.420          H  
ATOM   4954 1HG  GLU A 329      56.097  42.718  14.354  1.00  0.420          H  
ATOM   4955 2HG  GLU A 329      57.202  43.434  13.181  1.00  0.420          H  
ATOM   4956  N   GLU A 330      55.366  40.656  12.487  1.00  0.180          N  
ATOM   4957  CA  GLU A 330      55.136  39.318  13.026  1.00  0.140          C  
ATOM   4958  C   GLU A 330      54.831  39.348  14.516  1.00  0.130          C  
ATOM   4959  O   GLU A 330      55.466  40.089  15.271  1.00  0.150          O  
ATOM   4960  CB  GLU A 330      56.338  38.425  12.743  1.00  0.210          C  
ATOM   4961  CG  GLU A 330      56.131  36.948  13.034  1.00  0.210          C  
ATOM   4962  CD  GLU A 330      57.311  36.144  12.635  1.00  0.210          C  
ATOM   4963  OE1 GLU A 330      58.392  36.526  12.989  1.00  0.210          O  
ATOM   4964  OE2 GLU A 330      57.140  35.153  11.936  1.00  0.210          O  
ATOM   4965  H   GLU A 330      56.292  40.897  12.163  1.00  0.220          H  
ATOM   4966  HA  GLU A 330      54.277  38.881  12.522  1.00  0.170          H  
ATOM   4967 1HB  GLU A 330      56.600  38.510  11.704  1.00  0.250          H  
ATOM   4968 2HB  GLU A 330      57.189  38.767  13.329  1.00  0.250          H  
ATOM   4969 1HG  GLU A 330      55.943  36.798  14.096  1.00  0.250          H  
ATOM   4970 2HG  GLU A 330      55.253  36.602  12.482  1.00  0.250          H  
ATOM   4971  N   LEU A 331      53.868  38.539  14.919  1.00  0.110          N  
ATOM   4972  CA  LEU A 331      53.468  38.380  16.310  1.00  0.120          C  
ATOM   4973  C   LEU A 331      54.144  37.163  16.919  1.00  0.160          C  
ATOM   4974  O   LEU A 331      53.974  36.032  16.429  1.00  0.220          O  
ATOM   4975  CB  LEU A 331      51.942  38.248  16.370  1.00  0.160          C  
ATOM   4976  CG  LEU A 331      51.157  39.482  15.843  1.00  0.160          C  
ATOM   4977  CD1 LEU A 331      49.716  39.148  15.703  1.00  0.160          C  
ATOM   4978  CD2 LEU A 331      51.275  40.641  16.833  1.00  0.160          C  
ATOM   4979  H   LEU A 331      53.410  37.977  14.201  1.00  0.130          H  
ATOM   4980  HA  LEU A 331      53.790  39.251  16.873  1.00  0.140          H  
ATOM   4981 1HB  LEU A 331      51.654  37.391  15.774  1.00  0.200          H  
ATOM   4982 2HB  LEU A 331      51.646  38.068  17.404  1.00  0.200          H  
ATOM   4983  HG  LEU A 331      51.554  39.783  14.870  1.00  0.200          H  
ATOM   4984 1HD1 LEU A 331      49.208  40.034  15.339  1.00  0.200          H  
ATOM   4985 2HD1 LEU A 331      49.592  38.347  14.995  1.00  0.200          H  
ATOM   4986 3HD1 LEU A 331      49.306  38.854  16.665  1.00  0.200          H  
ATOM   4987 1HD2 LEU A 331      50.722  41.488  16.464  1.00  0.200          H  
ATOM   4988 2HD2 LEU A 331      50.860  40.342  17.779  1.00  0.200          H  
ATOM   4989 3HD2 LEU A 331      52.312  40.926  16.966  1.00  0.200          H  
ATOM   4990  N   THR A 332      54.925  37.404  17.970  1.00  0.120          N  
ATOM   4991  CA  THR A 332      55.670  36.338  18.627  1.00  0.130          C  
ATOM   4992  C   THR A 332      55.468  36.333  20.138  1.00  0.140          C  
ATOM   4993  O   THR A 332      55.365  37.386  20.774  1.00  0.160          O  
ATOM   4994  CB  THR A 332      57.174  36.497  18.328  1.00  0.180          C  
ATOM   4995  OG1 THR A 332      57.628  37.749  18.876  1.00  0.180          O  
ATOM   4996  CG2 THR A 332      57.412  36.513  16.828  1.00  0.180          C  
ATOM   4997  H   THR A 332      55.019  38.364  18.306  1.00  0.140          H  
ATOM   4998  HA  THR A 332      55.324  35.384  18.238  1.00  0.160          H  
ATOM   4999  HB  THR A 332      57.718  35.670  18.783  1.00  0.210          H  
ATOM   5000  HG1 THR A 332      58.569  37.873  18.710  1.00  0.210          H  
ATOM   5001 1HG2 THR A 332      58.476  36.622  16.627  1.00  0.210          H  
ATOM   5002 2HG2 THR A 332      57.061  35.596  16.406  1.00  0.210          H  
ATOM   5003 3HG2 THR A 332      56.882  37.343  16.369  1.00  0.210          H  
ATOM   5004  N   VAL A 333      55.548  35.139  20.728  1.00  0.130          N  
ATOM   5005  CA  VAL A 333      55.424  34.934  22.178  1.00  0.160          C  
ATOM   5006  C   VAL A 333      56.594  34.132  22.737  1.00  0.150          C  
ATOM   5007  O   VAL A 333      57.295  33.463  21.987  1.00  0.180          O  
ATOM   5008  CB  VAL A 333      54.100  34.185  22.490  1.00  0.210          C  
ATOM   5009  CG1 VAL A 333      52.872  35.006  22.091  1.00  0.210          C  
ATOM   5010  CG2 VAL A 333      54.086  32.876  21.682  1.00  0.210          C  
ATOM   5011  H   VAL A 333      55.667  34.330  20.106  1.00  0.160          H  
ATOM   5012  HA  VAL A 333      55.397  35.908  22.668  1.00  0.190          H  
ATOM   5013  HB  VAL A 333      54.043  33.973  23.558  1.00  0.250          H  
ATOM   5014 1HG1 VAL A 333      51.969  34.440  22.319  1.00  0.250          H  
ATOM   5015 2HG1 VAL A 333      52.870  35.926  22.657  1.00  0.250          H  
ATOM   5016 3HG1 VAL A 333      52.898  35.227  21.027  1.00  0.250          H  
ATOM   5017 1HG2 VAL A 333      53.186  32.335  21.877  1.00  0.250          H  
ATOM   5018 2HG2 VAL A 333      54.132  33.089  20.618  1.00  0.250          H  
ATOM   5019 3HG2 VAL A 333      54.932  32.266  21.960  1.00  0.250          H  
ATOM   5020  N   ALA A 334      56.821  34.180  24.042  1.00  0.210          N  
ATOM   5021  CA  ALA A 334      57.867  33.346  24.615  1.00  0.300          C  
ATOM   5022  C   ALA A 334      57.340  31.928  24.736  1.00  0.430          C  
ATOM   5023  O   ALA A 334      56.198  31.745  25.126  1.00  1.300          O  
ATOM   5024  CB  ALA A 334      58.298  33.882  25.965  1.00  0.380          C  
ATOM   5025  H   ALA A 334      56.252  34.760  24.642  1.00  0.250          H  
ATOM   5026  HA  ALA A 334      58.725  33.340  23.941  1.00  0.360          H  
ATOM   5027 1HB  ALA A 334      59.082  33.245  26.371  1.00  0.460          H  
ATOM   5028 2HB  ALA A 334      58.680  34.890  25.854  1.00  0.460          H  
ATOM   5029 3HB  ALA A 334      57.448  33.887  26.642  1.00  0.460          H  
ATOM   5030  N   TYR A 335      58.188  30.928  24.515  1.00  0.150          N  
ATOM   5031  CA  TYR A 335      57.801  29.508  24.620  1.00  0.050          C  
ATOM   5032  C   TYR A 335      57.110  29.180  25.930  1.00  0.090          C  
ATOM   5033  O   TYR A 335      56.119  28.449  25.964  1.00  0.260          O  
ATOM   5034  CB  TYR A 335      59.014  28.612  24.409  1.00  0.110          C  
ATOM   5035  CG  TYR A 335      58.771  27.152  24.581  1.00  0.110          C  
ATOM   5036  CD1 TYR A 335      58.138  26.438  23.586  1.00  0.110          C  
ATOM   5037  CD2 TYR A 335      59.194  26.515  25.735  1.00  0.110          C  
ATOM   5038  CE1 TYR A 335      57.904  25.090  23.756  1.00  0.110          C  
ATOM   5039  CE2 TYR A 335      58.965  25.171  25.904  1.00  0.110          C  
ATOM   5040  CZ  TYR A 335      58.315  24.459  24.925  1.00  0.110          C  
ATOM   5041  OH  TYR A 335      58.076  23.111  25.099  1.00  0.110          O  
ATOM   5042  H   TYR A 335      59.123  31.170  24.213  1.00  0.180          H  
ATOM   5043  HA  TYR A 335      57.087  29.288  23.834  1.00  0.060          H  
ATOM   5044 1HB  TYR A 335      59.385  28.767  23.404  1.00  0.130          H  
ATOM   5045 2HB  TYR A 335      59.778  28.899  25.108  1.00  0.130          H  
ATOM   5046  HD1 TYR A 335      57.812  26.940  22.673  1.00  0.130          H  
ATOM   5047  HD2 TYR A 335      59.702  27.076  26.510  1.00  0.130          H  
ATOM   5048  HE1 TYR A 335      57.393  24.525  22.977  1.00  0.130          H  
ATOM   5049  HE2 TYR A 335      59.292  24.671  26.816  1.00  0.130          H  
ATOM   5050  HH  TYR A 335      58.539  22.804  25.893  1.00  0.130          H  
ATOM   5051  N   GLY A 336      57.672  29.685  27.012  1.00  0.090          N  
ATOM   5052  CA  GLY A 336      57.142  29.449  28.333  1.00  0.110          C  
ATOM   5053  C   GLY A 336      58.238  29.179  29.325  1.00  0.760          C  
ATOM   5054  O   GLY A 336      58.074  29.502  30.491  1.00  1.430          O  
ATOM   5055  H   GLY A 336      58.480  30.275  26.896  1.00  0.110          H  
ATOM   5056 1HA  GLY A 336      56.562  30.317  28.649  1.00  0.130          H  
ATOM   5057 2HA  GLY A 336      56.458  28.602  28.304  1.00  0.130          H  
ATOM   5058  N   TYR A 337      59.418  28.819  28.839  1.00  0.710          N  
ATOM   5059  CA  TYR A 337      60.594  28.469  29.647  1.00  1.240          C  
ATOM   5060  C   TYR A 337      60.791  29.327  30.952  1.00  1.450          C  
ATOM   5061  O   TYR A 337      61.051  28.779  32.024  1.00  1.710          O  
ATOM   5062  CB  TYR A 337      61.815  28.608  28.730  1.00  1.520          C  
ATOM   5063  CG  TYR A 337      63.132  28.306  29.343  1.00  1.520          C  
ATOM   5064  CD1 TYR A 337      63.550  26.997  29.449  1.00  1.520          C  
ATOM   5065  CD2 TYR A 337      63.934  29.337  29.798  1.00  1.520          C  
ATOM   5066  CE1 TYR A 337      64.770  26.712  30.011  1.00  1.520          C  
ATOM   5067  CE2 TYR A 337      65.151  29.053  30.361  1.00  1.520          C  
ATOM   5068  CZ  TYR A 337      65.573  27.747  30.469  1.00  1.520          C  
ATOM   5069  OH  TYR A 337      66.796  27.465  31.028  1.00  1.520          O  
ATOM   5070  H   TYR A 337      59.459  28.667  27.843  1.00  0.850          H  
ATOM   5071  HA  TYR A 337      60.494  27.426  29.948  1.00  1.490          H  
ATOM   5072 1HB  TYR A 337      61.687  27.950  27.871  1.00  1.830          H  
ATOM   5073 2HB  TYR A 337      61.852  29.626  28.351  1.00  1.830          H  
ATOM   5074  HD1 TYR A 337      62.914  26.189  29.087  1.00  1.830          H  
ATOM   5075  HD2 TYR A 337      63.601  30.377  29.714  1.00  1.830          H  
ATOM   5076  HE1 TYR A 337      65.104  25.678  30.095  1.00  1.830          H  
ATOM   5077  HE2 TYR A 337      65.783  29.863  30.722  1.00  1.830          H  
ATOM   5078  HH  TYR A 337      66.925  26.512  31.054  1.00  1.830          H  
ATOM   5079  N   ASP A 338      60.619  30.649  30.896  1.00  2.150          N  
ATOM   5080  CA  ASP A 338      60.829  31.528  32.061  1.00  2.550          C  
ATOM   5081  C   ASP A 338      59.917  31.190  33.260  1.00  3.270          C  
ATOM   5082  O   ASP A 338      60.204  31.546  34.408  1.00  3.340          O  
ATOM   5083  CB  ASP A 338      60.567  32.975  31.655  1.00  3.410          C  
ATOM   5084  CG  ASP A 338      61.619  33.543  30.701  1.00  3.410          C  
ATOM   5085  OD1 ASP A 338      62.664  32.957  30.541  1.00  3.410          O  
ATOM   5086  OD2 ASP A 338      61.343  34.559  30.121  1.00  3.410          O  
ATOM   5087  H   ASP A 338      60.384  31.066  30.008  1.00  2.580          H  
ATOM   5088  HA  ASP A 338      61.867  31.426  32.380  1.00  3.060          H  
ATOM   5089 1HB  ASP A 338      59.587  33.041  31.179  1.00  4.090          H  
ATOM   5090 2HB  ASP A 338      60.531  33.597  32.549  1.00  4.090          H  
ATOM   5091  N   HIS A 339      58.793  30.543  32.978  1.00  3.990          N  
ATOM   5092  CA  HIS A 339      57.795  30.182  33.959  1.00  4.870          C  
ATOM   5093  C   HIS A 339      57.725  28.665  34.157  1.00  4.570          C  
ATOM   5094  O   HIS A 339      56.732  28.156  34.690  1.00  5.090          O  
ATOM   5095  CB  HIS A 339      56.441  30.713  33.503  1.00  6.470          C  
ATOM   5096  CG  HIS A 339      56.433  32.196  33.372  1.00  6.470          C  
ATOM   5097  ND1 HIS A 339      56.401  33.045  34.457  1.00  6.470          N  
ATOM   5098  CD2 HIS A 339      56.485  32.984  32.276  1.00  6.470          C  
ATOM   5099  CE1 HIS A 339      56.423  34.295  34.032  1.00  6.470          C  
ATOM   5100  NE2 HIS A 339      56.474  34.285  32.711  1.00  6.470          N  
ATOM   5101  H   HIS A 339      58.623  30.242  32.021  1.00  4.790          H  
ATOM   5102  HA  HIS A 339      58.041  30.635  34.917  1.00  5.840          H  
ATOM   5103 1HB  HIS A 339      56.194  30.277  32.532  1.00  7.760          H  
ATOM   5104 2HB  HIS A 339      55.668  30.418  34.209  1.00  7.760          H  
ATOM   5105  HD1 HIS A 339      56.445  32.779  35.421  1.00  7.760          H  
ATOM   5106  HD2 HIS A 339      56.534  32.762  31.210  1.00  7.760          H  
ATOM   5107  HE1 HIS A 339      56.402  35.122  34.740  1.00  7.760          H  
ATOM   5108  N   SER A 340      58.780  27.949  33.738  1.00  4.060          N  
ATOM   5109  CA  SER A 340      58.846  26.497  33.876  1.00  4.060          C  
ATOM   5110  C   SER A 340      60.104  26.033  34.662  1.00  3.730          C  
ATOM   5111  O   SER A 340      61.172  25.886  34.066  1.00  3.240          O  
ATOM   5112  CB  SER A 340      58.882  25.876  32.489  1.00  5.680          C  
ATOM   5113  OG  SER A 340      57.695  26.111  31.774  1.00  5.680          O  
ATOM   5114  H   SER A 340      59.563  28.425  33.282  1.00  4.870          H  
ATOM   5115  HA  SER A 340      57.938  26.148  34.355  1.00  4.870          H  
ATOM   5116 1HB  SER A 340      59.723  26.290  31.940  1.00  6.820          H  
ATOM   5117 2HB  SER A 340      59.047  24.837  32.565  1.00  6.820          H  
ATOM   5118  HG  SER A 340      57.729  25.536  31.009  1.00  6.820          H  
ATOM   5119  N   PRO A 341      59.993  25.754  35.987  1.00  4.150          N  
ATOM   5120  CA  PRO A 341      61.049  25.313  36.911  1.00  4.000          C  
ATOM   5121  C   PRO A 341      61.581  23.944  36.471  1.00  3.210          C  
ATOM   5122  O   PRO A 341      60.818  23.220  35.854  1.00  3.640          O  
ATOM   5123  CB  PRO A 341      60.312  25.215  38.259  1.00  6.000          C  
ATOM   5124  CG  PRO A 341      59.094  26.080  38.106  1.00  6.000          C  
ATOM   5125  CD  PRO A 341      58.697  25.955  36.659  1.00  6.000          C  
ATOM   5126  HA  PRO A 341      61.840  26.075  36.928  1.00  4.800          H  
ATOM   5127 1HB  PRO A 341      60.089  24.171  38.490  1.00  7.200          H  
ATOM   5128 2HB  PRO A 341      60.957  25.580  39.069  1.00  7.200          H  
ATOM   5129 1HG  PRO A 341      58.299  25.736  38.786  1.00  7.200          H  
ATOM   5130 2HG  PRO A 341      59.325  27.117  38.390  1.00  7.200          H  
ATOM   5131 1HD  PRO A 341      58.037  25.084  36.501  1.00  7.200          H  
ATOM   5132 2HD  PRO A 341      58.228  26.903  36.374  1.00  7.200          H  
ATOM   5133  N   PRO A 342      62.821  23.542  36.824  1.00  2.250          N  
ATOM   5134  CA  PRO A 342      63.453  22.259  36.489  1.00  1.960          C  
ATOM   5135  C   PRO A 342      62.655  21.125  37.115  1.00  1.280          C  
ATOM   5136  O   PRO A 342      61.921  21.362  38.086  1.00  1.650          O  
ATOM   5137  CB  PRO A 342      64.854  22.397  37.093  1.00  2.940          C  
ATOM   5138  CG  PRO A 342      64.709  23.446  38.182  1.00  2.940          C  
ATOM   5139  CD  PRO A 342      63.651  24.410  37.671  1.00  2.940          C  
ATOM   5140  HA  PRO A 342      63.493  22.148  35.393  1.00  2.350          H  
ATOM   5141 1HB  PRO A 342      65.189  21.425  37.487  1.00  3.530          H  
ATOM   5142 2HB  PRO A 342      65.572  22.689  36.313  1.00  3.530          H  
ATOM   5143 1HG  PRO A 342      64.411  22.964  39.128  1.00  3.530          H  
ATOM   5144 2HG  PRO A 342      65.677  23.936  38.369  1.00  3.530          H  
ATOM   5145 1HD  PRO A 342      63.092  24.792  38.525  1.00  3.530          H  
ATOM   5146 2HD  PRO A 342      64.106  25.215  37.073  1.00  3.530          H  
ATOM   5147  N   GLY A 343      62.777  19.892  36.605  1.00  0.440          N  
ATOM   5148  CA  GLY A 343      61.871  18.921  37.168  1.00  0.620          C  
ATOM   5149  C   GLY A 343      60.509  19.265  36.558  1.00  0.450          C  
ATOM   5150  O   GLY A 343      60.127  18.745  35.496  1.00  0.350          O  
ATOM   5151  H   GLY A 343      63.405  19.672  35.844  1.00  0.530          H  
ATOM   5152 1HA  GLY A 343      62.174  17.909  36.898  1.00  0.740          H  
ATOM   5153 2HA  GLY A 343      61.842  19.001  38.254  1.00  0.740          H  
ATOM   5154  N   LYS A 344      59.779  20.109  37.274  1.00  0.620          N  
ATOM   5155  CA  LYS A 344      58.439  20.581  36.946  1.00  0.720          C  
ATOM   5156  C   LYS A 344      58.256  21.146  35.527  1.00  0.710          C  
ATOM   5157  O   LYS A 344      57.122  21.218  35.058  1.00  0.850          O  
ATOM   5158  CB  LYS A 344      58.003  21.645  37.950  1.00  0.970          C  
ATOM   5159  CG  LYS A 344      57.715  21.115  39.353  1.00  0.970          C  
ATOM   5160  CD  LYS A 344      57.298  22.241  40.302  1.00  0.970          C  
ATOM   5161  CE  LYS A 344      56.993  21.709  41.705  1.00  0.970          C  
ATOM   5162  NZ  LYS A 344      56.615  22.801  42.651  1.00  0.970          N  
ATOM   5163  H   LYS A 344      60.249  20.489  38.097  1.00  0.740          H  
ATOM   5164  HA  LYS A 344      57.763  19.732  37.040  1.00  0.860          H  
ATOM   5165 1HB  LYS A 344      58.789  22.384  38.026  1.00  1.160          H  
ATOM   5166 2HB  LYS A 344      57.114  22.152  37.581  1.00  1.160          H  
ATOM   5167 1HG  LYS A 344      56.917  20.374  39.301  1.00  1.160          H  
ATOM   5168 2HG  LYS A 344      58.609  20.632  39.743  1.00  1.160          H  
ATOM   5169 1HD  LYS A 344      58.104  22.976  40.365  1.00  1.160          H  
ATOM   5170 2HD  LYS A 344      56.410  22.737  39.909  1.00  1.160          H  
ATOM   5171 1HE  LYS A 344      56.172  20.996  41.643  1.00  1.160          H  
ATOM   5172 2HE  LYS A 344      57.875  21.198  42.092  1.00  1.160          H  
ATOM   5173 1HZ  LYS A 344      56.422  22.405  43.562  1.00  1.160          H  
ATOM   5174 2HZ  LYS A 344      57.375  23.463  42.729  1.00  1.160          H  
ATOM   5175 3HZ  LYS A 344      55.790  23.274  42.311  1.00  1.160          H  
ATOM   5176  N   SER A 345      59.327  21.519  34.820  1.00  0.640          N  
ATOM   5177  CA  SER A 345      59.214  22.054  33.467  1.00  0.650          C  
ATOM   5178  C   SER A 345      58.567  21.071  32.503  1.00  0.580          C  
ATOM   5179  O   SER A 345      58.046  21.470  31.459  1.00  0.640          O  
ATOM   5180  CB  SER A 345      60.584  22.395  32.890  1.00  0.910          C  
ATOM   5181  OG  SER A 345      61.361  21.231  32.700  1.00  0.910          O  
ATOM   5182  H   SER A 345      60.244  21.512  35.256  1.00  0.770          H  
ATOM   5183  HA  SER A 345      58.596  22.943  33.518  1.00  0.780          H  
ATOM   5184 1HB  SER A 345      60.452  22.894  31.933  1.00  1.090          H  
ATOM   5185 2HB  SER A 345      61.107  23.083  33.529  1.00  1.090          H  
ATOM   5186  HG  SER A 345      61.035  20.812  31.879  1.00  1.090          H  
ATOM   5187  N   GLY A 346      58.591  19.781  32.834  1.00  0.520          N  
ATOM   5188  CA  GLY A 346      57.991  18.798  31.956  1.00  0.620          C  
ATOM   5189  C   GLY A 346      58.820  18.666  30.675  1.00  0.520          C  
ATOM   5190  O   GLY A 346      60.046  18.781  30.729  1.00  0.660          O  
ATOM   5191  H   GLY A 346      59.036  19.499  33.717  1.00  0.620          H  
ATOM   5192 1HA  GLY A 346      57.934  17.838  32.469  1.00  0.740          H  
ATOM   5193 2HA  GLY A 346      56.974  19.119  31.750  1.00  0.740          H  
ATOM   5194  N   PRO A 347      58.190  18.391  29.517  1.00  0.350          N  
ATOM   5195  CA  PRO A 347      58.807  18.157  28.220  1.00  0.220          C  
ATOM   5196  C   PRO A 347      59.742  19.263  27.789  1.00  0.310          C  
ATOM   5197  O   PRO A 347      59.455  20.447  27.969  1.00  0.420          O  
ATOM   5198  CB  PRO A 347      57.595  18.097  27.285  1.00  0.330          C  
ATOM   5199  CG  PRO A 347      56.480  17.608  28.159  1.00  0.330          C  
ATOM   5200  CD  PRO A 347      56.727  18.255  29.500  1.00  0.330          C  
ATOM   5201  HA  PRO A 347      59.338  17.202  28.243  1.00  0.260          H  
ATOM   5202 1HB  PRO A 347      57.406  19.094  26.862  1.00  0.400          H  
ATOM   5203 2HB  PRO A 347      57.804  17.436  26.441  1.00  0.400          H  
ATOM   5204 1HG  PRO A 347      55.498  17.876  27.735  1.00  0.400          H  
ATOM   5205 2HG  PRO A 347      56.501  16.514  28.217  1.00  0.400          H  
ATOM   5206 1HD  PRO A 347      56.231  19.238  29.562  1.00  0.400          H  
ATOM   5207 2HD  PRO A 347      56.393  17.559  30.276  1.00  0.400          H  
ATOM   5208  N   GLU A 348      60.838  18.854  27.175  1.00  0.270          N  
ATOM   5209  CA  GLU A 348      61.868  19.749  26.689  1.00  0.340          C  
ATOM   5210  C   GLU A 348      61.377  20.584  25.519  1.00  0.340          C  
ATOM   5211  O   GLU A 348      60.571  20.129  24.706  1.00  0.300          O  
ATOM   5212  CB  GLU A 348      63.090  18.935  26.264  1.00  0.450          C  
ATOM   5213  CG  GLU A 348      63.813  18.234  27.414  1.00  0.450          C  
ATOM   5214  CD  GLU A 348      64.990  17.417  26.955  1.00  0.450          C  
ATOM   5215  OE1 GLU A 348      65.164  17.283  25.767  1.00  0.450          O  
ATOM   5216  OE2 GLU A 348      65.710  16.927  27.788  1.00  0.450          O  
ATOM   5217  H   GLU A 348      60.976  17.859  27.058  1.00  0.320          H  
ATOM   5218  HA  GLU A 348      62.151  20.422  27.498  1.00  0.410          H  
ATOM   5219 1HB  GLU A 348      62.786  18.176  25.543  1.00  0.540          H  
ATOM   5220 2HB  GLU A 348      63.802  19.590  25.767  1.00  0.540          H  
ATOM   5221 1HG  GLU A 348      64.164  18.991  28.114  1.00  0.540          H  
ATOM   5222 2HG  GLU A 348      63.110  17.594  27.944  1.00  0.540          H  
ATOM   5223  N   ALA A 349      61.888  21.806  25.434  1.00  0.410          N  
ATOM   5224  CA  ALA A 349      61.575  22.703  24.339  1.00  0.430          C  
ATOM   5225  C   ALA A 349      62.090  22.102  23.025  1.00  0.390          C  
ATOM   5226  O   ALA A 349      63.067  21.355  23.044  1.00  0.370          O  
ATOM   5227  CB  ALA A 349      62.182  24.071  24.579  1.00  0.590          C  
ATOM   5228  H   ALA A 349      62.519  22.111  26.161  1.00  0.490          H  
ATOM   5229  HA  ALA A 349      60.505  22.799  24.306  1.00  0.520          H  
ATOM   5230 1HB  ALA A 349      61.906  24.722  23.775  1.00  0.710          H  
ATOM   5231 2HB  ALA A 349      61.807  24.480  25.513  1.00  0.710          H  
ATOM   5232 3HB  ALA A 349      63.262  23.990  24.631  1.00  0.710          H  
ATOM   5233  N   PRO A 350      61.470  22.388  21.867  1.00  0.390          N  
ATOM   5234  CA  PRO A 350      61.907  21.932  20.557  1.00  0.350          C  
ATOM   5235  C   PRO A 350      63.337  22.367  20.319  1.00  0.330          C  
ATOM   5236  O   PRO A 350      63.745  23.426  20.807  1.00  0.390          O  
ATOM   5237  CB  PRO A 350      60.942  22.660  19.611  1.00  0.520          C  
ATOM   5238  CG  PRO A 350      59.705  22.913  20.442  1.00  0.520          C  
ATOM   5239  CD  PRO A 350      60.213  23.176  21.840  1.00  0.520          C  
ATOM   5240  HA  PRO A 350      61.809  20.837  20.488  1.00  0.420          H  
ATOM   5241 1HB  PRO A 350      61.406  23.584  19.242  1.00  0.630          H  
ATOM   5242 2HB  PRO A 350      60.742  22.031  18.730  1.00  0.630          H  
ATOM   5243 1HG  PRO A 350      59.137  23.764  20.032  1.00  0.630          H  
ATOM   5244 2HG  PRO A 350      59.036  22.040  20.400  1.00  0.630          H  
ATOM   5245 1HD  PRO A 350      60.400  24.246  22.006  1.00  0.630          H  
ATOM   5246 2HD  PRO A 350      59.454  22.762  22.513  1.00  0.630          H  
ATOM   5247  N   GLU A 351      64.090  21.568  19.562  1.00  0.260          N  
ATOM   5248  CA  GLU A 351      65.487  21.866  19.264  1.00  0.190          C  
ATOM   5249  C   GLU A 351      65.699  23.318  18.847  1.00  0.140          C  
ATOM   5250  O   GLU A 351      66.580  23.985  19.381  1.00  0.060          O  
ATOM   5251  CB  GLU A 351      65.997  20.924  18.172  1.00  0.290          C  
ATOM   5252  CG  GLU A 351      66.099  19.454  18.612  1.00  0.290          C  
ATOM   5253  CD  GLU A 351      64.778  18.715  18.543  1.00  0.290          C  
ATOM   5254  OE1 GLU A 351      63.798  19.327  18.159  1.00  0.290          O  
ATOM   5255  OE2 GLU A 351      64.741  17.561  18.883  1.00  0.290          O  
ATOM   5256  H   GLU A 351      63.690  20.704  19.180  1.00  0.310          H  
ATOM   5257  HA  GLU A 351      66.068  21.688  20.170  1.00  0.230          H  
ATOM   5258 1HB  GLU A 351      65.340  20.977  17.305  1.00  0.350          H  
ATOM   5259 2HB  GLU A 351      66.988  21.246  17.850  1.00  0.350          H  
ATOM   5260 1HG  GLU A 351      66.821  18.944  17.976  1.00  0.350          H  
ATOM   5261 2HG  GLU A 351      66.472  19.421  19.636  1.00  0.350          H  
ATOM   5262  N   TRP A 352      64.855  23.853  17.954  1.00  0.210          N  
ATOM   5263  CA  TRP A 352      65.043  25.237  17.512  1.00  0.210          C  
ATOM   5264  C   TRP A 352      65.058  26.203  18.672  1.00  0.160          C  
ATOM   5265  O   TRP A 352      65.923  27.083  18.750  1.00  0.150          O  
ATOM   5266  CB  TRP A 352      63.920  25.694  16.567  1.00  0.290          C  
ATOM   5267  CG  TRP A 352      64.029  27.177  16.201  1.00  0.290          C  
ATOM   5268  CD1 TRP A 352      64.756  27.693  15.182  1.00  0.290          C  
ATOM   5269  CD2 TRP A 352      63.392  28.333  16.859  1.00  0.290          C  
ATOM   5270  NE1 TRP A 352      64.641  29.058  15.157  1.00  0.290          N  
ATOM   5271  CE2 TRP A 352      63.817  29.464  16.182  1.00  0.290          C  
ATOM   5272  CE3 TRP A 352      62.516  28.485  17.953  1.00  0.290          C  
ATOM   5273  CZ2 TRP A 352      63.419  30.738  16.560  1.00  0.290          C  
ATOM   5274  CZ3 TRP A 352      62.123  29.761  18.326  1.00  0.290          C  
ATOM   5275  CH2 TRP A 352      62.566  30.853  17.648  1.00  0.290          C  
ATOM   5276  H   TRP A 352      64.126  23.275  17.561  1.00  0.250          H  
ATOM   5277  HA  TRP A 352      65.998  25.308  16.993  1.00  0.250          H  
ATOM   5278 1HB  TRP A 352      63.955  25.110  15.649  1.00  0.350          H  
ATOM   5279 2HB  TRP A 352      62.953  25.522  17.031  1.00  0.350          H  
ATOM   5280  HD1 TRP A 352      65.354  27.109  14.486  1.00  0.350          H  
ATOM   5281  HE1 TRP A 352      65.099  29.656  14.485  1.00  0.350          H  
ATOM   5282  HE3 TRP A 352      62.156  27.622  18.498  1.00  0.350          H  
ATOM   5283  HZ2 TRP A 352      63.755  31.630  16.031  1.00  0.350          H  
ATOM   5284  HZ3 TRP A 352      61.450  29.873  19.170  1.00  0.350          H  
ATOM   5285  HH2 TRP A 352      62.236  31.843  17.963  1.00  0.350          H  
ATOM   5286  N   TYR A 353      64.082  26.059  19.566  1.00  0.180          N  
ATOM   5287  CA  TYR A 353      63.982  26.946  20.697  1.00  0.190          C  
ATOM   5288  C   TYR A 353      65.232  26.810  21.521  1.00  0.140          C  
ATOM   5289  O   TYR A 353      65.808  27.812  21.917  1.00  0.110          O  
ATOM   5290  CB  TYR A 353      62.742  26.687  21.548  1.00  0.260          C  
ATOM   5291  CG  TYR A 353      62.595  27.711  22.687  1.00  0.260          C  
ATOM   5292  CD1 TYR A 353      62.053  28.958  22.404  1.00  0.260          C  
ATOM   5293  CD2 TYR A 353      63.012  27.429  23.982  1.00  0.260          C  
ATOM   5294  CE1 TYR A 353      61.931  29.910  23.402  1.00  0.260          C  
ATOM   5295  CE2 TYR A 353      62.882  28.377  24.973  1.00  0.260          C  
ATOM   5296  CZ  TYR A 353      62.357  29.608  24.694  1.00  0.260          C  
ATOM   5297  OH  TYR A 353      62.259  30.554  25.692  1.00  0.260          O  
ATOM   5298  H   TYR A 353      63.424  25.299  19.463  1.00  0.220          H  
ATOM   5299  HA  TYR A 353      63.945  27.970  20.336  1.00  0.230          H  
ATOM   5300 1HB  TYR A 353      61.848  26.728  20.926  1.00  0.310          H  
ATOM   5301 2HB  TYR A 353      62.805  25.693  21.969  1.00  0.310          H  
ATOM   5302  HD1 TYR A 353      61.729  29.195  21.395  1.00  0.310          H  
ATOM   5303  HD2 TYR A 353      63.448  26.467  24.216  1.00  0.310          H  
ATOM   5304  HE1 TYR A 353      61.515  30.895  23.173  1.00  0.310          H  
ATOM   5305  HE2 TYR A 353      63.208  28.154  25.981  1.00  0.310          H  
ATOM   5306  HH  TYR A 353      62.623  30.201  26.507  1.00  0.310          H  
ATOM   5307  N   GLN A 354      65.652  25.572  21.807  1.00  0.140          N  
ATOM   5308  CA  GLN A 354      66.826  25.371  22.652  1.00  0.150          C  
ATOM   5309  C   GLN A 354      68.095  25.970  22.043  1.00  0.090          C  
ATOM   5310  O   GLN A 354      68.929  26.533  22.755  1.00  0.120          O  
ATOM   5311  CB  GLN A 354      67.101  23.888  22.886  1.00  0.210          C  
ATOM   5312  CG  GLN A 354      66.099  23.147  23.734  1.00  0.210          C  
ATOM   5313  CD  GLN A 354      66.535  21.696  23.918  1.00  0.210          C  
ATOM   5314  OE1 GLN A 354      67.742  21.464  24.092  1.00  0.210          O  
ATOM   5315  NE2 GLN A 354      65.623  20.746  23.877  1.00  0.210          N  
ATOM   5316  H   GLN A 354      65.118  24.773  21.443  1.00  0.170          H  
ATOM   5317  HA  GLN A 354      66.641  25.851  23.610  1.00  0.180          H  
ATOM   5318 1HB  GLN A 354      67.139  23.382  21.920  1.00  0.250          H  
ATOM   5319 2HB  GLN A 354      68.081  23.777  23.345  1.00  0.250          H  
ATOM   5320 1HG  GLN A 354      66.014  23.623  24.708  1.00  0.250          H  
ATOM   5321 2HG  GLN A 354      65.135  23.152  23.219  1.00  0.250          H  
ATOM   5322 1HE2 GLN A 354      65.890  19.783  23.990  1.00  0.250          H  
ATOM   5323 2HE2 GLN A 354      64.643  20.975  23.712  1.00  0.250          H  
ATOM   5324  N   VAL A 355      68.266  25.850  20.729  1.00  0.080          N  
ATOM   5325  CA  VAL A 355      69.462  26.393  20.100  1.00  0.190          C  
ATOM   5326  C   VAL A 355      69.492  27.906  20.194  1.00  0.210          C  
ATOM   5327  O   VAL A 355      70.520  28.495  20.560  1.00  0.260          O  
ATOM   5328  CB  VAL A 355      69.566  25.955  18.619  1.00  0.220          C  
ATOM   5329  CG1 VAL A 355      70.718  26.704  17.909  1.00  0.220          C  
ATOM   5330  CG2 VAL A 355      69.826  24.445  18.554  1.00  0.220          C  
ATOM   5331  H   VAL A 355      67.568  25.330  20.187  1.00  0.100          H  
ATOM   5332  HA  VAL A 355      70.330  26.001  20.629  1.00  0.230          H  
ATOM   5333  HB  VAL A 355      68.628  26.194  18.108  1.00  0.270          H  
ATOM   5334 1HG1 VAL A 355      70.771  26.379  16.871  1.00  0.270          H  
ATOM   5335 2HG1 VAL A 355      70.547  27.784  17.928  1.00  0.270          H  
ATOM   5336 3HG1 VAL A 355      71.661  26.481  18.407  1.00  0.270          H  
ATOM   5337 1HG2 VAL A 355      69.887  24.129  17.514  1.00  0.270          H  
ATOM   5338 2HG2 VAL A 355      70.763  24.217  19.060  1.00  0.270          H  
ATOM   5339 3HG2 VAL A 355      69.019  23.912  19.043  1.00  0.270          H  
ATOM   5340  N   GLU A 356      68.376  28.536  19.846  1.00  0.220          N  
ATOM   5341  CA  GLU A 356      68.308  29.978  19.888  1.00  0.310          C  
ATOM   5342  C   GLU A 356      68.319  30.479  21.334  1.00  0.180          C  
ATOM   5343  O   GLU A 356      68.883  31.538  21.612  1.00  0.160          O  
ATOM   5344  CB  GLU A 356      67.117  30.467  19.084  1.00  0.400          C  
ATOM   5345  CG  GLU A 356      67.242  30.252  17.578  1.00  0.400          C  
ATOM   5346  CD  GLU A 356      68.402  30.982  16.968  1.00  0.400          C  
ATOM   5347  OE1 GLU A 356      68.572  32.132  17.281  1.00  0.400          O  
ATOM   5348  OE2 GLU A 356      69.113  30.399  16.185  1.00  0.400          O  
ATOM   5349  H   GLU A 356      67.564  27.989  19.540  1.00  0.260          H  
ATOM   5350  HA  GLU A 356      69.201  30.370  19.401  1.00  0.370          H  
ATOM   5351 1HB  GLU A 356      66.227  29.931  19.399  1.00  0.480          H  
ATOM   5352 2HB  GLU A 356      66.976  31.525  19.257  1.00  0.480          H  
ATOM   5353 1HG  GLU A 356      67.337  29.182  17.377  1.00  0.480          H  
ATOM   5354 2HG  GLU A 356      66.331  30.597  17.111  1.00  0.480          H  
ATOM   5355  N   LEU A 357      67.737  29.704  22.263  1.00  0.130          N  
ATOM   5356  CA  LEU A 357      67.713  30.052  23.673  1.00  0.200          C  
ATOM   5357  C   LEU A 357      69.120  30.110  24.190  1.00  0.150          C  
ATOM   5358  O   LEU A 357      69.515  31.095  24.805  1.00  0.150          O  
ATOM   5359  CB  LEU A 357      66.973  28.979  24.492  1.00  0.250          C  
ATOM   5360  CG  LEU A 357      66.909  29.158  26.023  1.00  0.250          C  
ATOM   5361  CD1 LEU A 357      66.110  30.418  26.394  1.00  0.250          C  
ATOM   5362  CD2 LEU A 357      66.314  27.903  26.631  1.00  0.250          C  
ATOM   5363  H   LEU A 357      67.261  28.854  21.981  1.00  0.160          H  
ATOM   5364  HA  LEU A 357      67.256  31.027  23.789  1.00  0.240          H  
ATOM   5365 1HB  LEU A 357      65.969  28.875  24.129  1.00  0.300          H  
ATOM   5366 2HB  LEU A 357      67.475  28.037  24.315  1.00  0.300          H  
ATOM   5367  HG  LEU A 357      67.913  29.280  26.409  1.00  0.300          H  
ATOM   5368 1HD1 LEU A 357      66.085  30.524  27.478  1.00  0.300          H  
ATOM   5369 2HD1 LEU A 357      66.578  31.300  25.962  1.00  0.300          H  
ATOM   5370 3HD1 LEU A 357      65.095  30.326  26.018  1.00  0.300          H  
ATOM   5371 1HD2 LEU A 357      66.291  28.006  27.707  1.00  0.300          H  
ATOM   5372 2HD2 LEU A 357      65.323  27.747  26.267  1.00  0.300          H  
ATOM   5373 3HD2 LEU A 357      66.932  27.046  26.363  1.00  0.300          H  
ATOM   5374  N   LYS A 358      69.903  29.066  23.924  1.00  0.200          N  
ATOM   5375  CA  LYS A 358      71.268  29.043  24.405  1.00  0.320          C  
ATOM   5376  C   LYS A 358      72.064  30.209  23.841  1.00  0.280          C  
ATOM   5377  O   LYS A 358      72.869  30.804  24.558  1.00  0.310          O  
ATOM   5378  CB  LYS A 358      71.916  27.704  24.072  1.00  0.400          C  
ATOM   5379  CG  LYS A 358      71.371  26.542  24.915  1.00  0.400          C  
ATOM   5380  CD  LYS A 358      71.980  25.204  24.509  1.00  0.400          C  
ATOM   5381  CE  LYS A 358      71.389  24.054  25.330  1.00  0.400          C  
ATOM   5382  NZ  LYS A 358      71.947  22.728  24.927  1.00  0.400          N  
ATOM   5383  H   LYS A 358      69.538  28.263  23.404  1.00  0.240          H  
ATOM   5384  HA  LYS A 358      71.246  29.148  25.490  1.00  0.380          H  
ATOM   5385 1HB  LYS A 358      71.734  27.470  23.019  1.00  0.480          H  
ATOM   5386 2HB  LYS A 358      72.992  27.769  24.220  1.00  0.480          H  
ATOM   5387 1HG  LYS A 358      71.606  26.733  25.963  1.00  0.480          H  
ATOM   5388 2HG  LYS A 358      70.291  26.494  24.819  1.00  0.480          H  
ATOM   5389 1HD  LYS A 358      71.772  25.026  23.451  1.00  0.480          H  
ATOM   5390 2HD  LYS A 358      73.059  25.232  24.653  1.00  0.480          H  
ATOM   5391 1HE  LYS A 358      71.603  24.222  26.384  1.00  0.480          H  
ATOM   5392 2HE  LYS A 358      70.305  24.037  25.187  1.00  0.480          H  
ATOM   5393 1HZ  LYS A 358      71.527  22.000  25.491  1.00  0.480          H  
ATOM   5394 2HZ  LYS A 358      71.738  22.558  23.952  1.00  0.480          H  
ATOM   5395 3HZ  LYS A 358      72.948  22.722  25.063  1.00  0.480          H  
ATOM   5396  N   ALA A 359      71.862  30.548  22.558  1.00  0.300          N  
ATOM   5397  CA  ALA A 359      72.566  31.696  22.006  1.00  0.410          C  
ATOM   5398  C   ALA A 359      72.141  32.980  22.732  1.00  0.320          C  
ATOM   5399  O   ALA A 359      72.973  33.795  23.141  1.00  0.340          O  
ATOM   5400  CB  ALA A 359      72.279  31.812  20.519  1.00  0.530          C  
ATOM   5401  H   ALA A 359      71.240  29.987  21.964  1.00  0.360          H  
ATOM   5402  HA  ALA A 359      73.634  31.550  22.162  1.00  0.490          H  
ATOM   5403 1HB  ALA A 359      72.820  32.660  20.107  1.00  0.640          H  
ATOM   5404 2HB  ALA A 359      72.594  30.896  20.018  1.00  0.640          H  
ATOM   5405 3HB  ALA A 359      71.208  31.954  20.366  1.00  0.640          H  
ATOM   5406  N   PHE A 360      70.836  33.126  22.957  1.00  0.320          N  
ATOM   5407  CA  PHE A 360      70.243  34.280  23.622  1.00  0.420          C  
ATOM   5408  C   PHE A 360      70.806  34.458  25.028  1.00  0.410          C  
ATOM   5409  O   PHE A 360      71.229  35.542  25.420  1.00  0.560          O  
ATOM   5410  CB  PHE A 360      68.722  34.128  23.652  1.00  0.550          C  
ATOM   5411  CG  PHE A 360      67.995  35.236  24.276  1.00  0.550          C  
ATOM   5412  CD1 PHE A 360      67.774  36.400  23.570  1.00  0.550          C  
ATOM   5413  CD2 PHE A 360      67.503  35.128  25.562  1.00  0.550          C  
ATOM   5414  CE1 PHE A 360      67.078  37.431  24.131  1.00  0.550          C  
ATOM   5415  CE2 PHE A 360      66.804  36.169  26.123  1.00  0.550          C  
ATOM   5416  CZ  PHE A 360      66.591  37.321  25.400  1.00  0.550          C  
ATOM   5417  H   PHE A 360      70.193  32.419  22.589  1.00  0.380          H  
ATOM   5418  HA  PHE A 360      70.486  35.168  23.042  1.00  0.500          H  
ATOM   5419 1HB  PHE A 360      68.352  34.002  22.633  1.00  0.660          H  
ATOM   5420 2HB  PHE A 360      68.464  33.226  24.184  1.00  0.660          H  
ATOM   5421  HD1 PHE A 360      68.157  36.491  22.554  1.00  0.660          H  
ATOM   5422  HD2 PHE A 360      67.671  34.211  26.127  1.00  0.660          H  
ATOM   5423  HE1 PHE A 360      66.915  38.343  23.566  1.00  0.660          H  
ATOM   5424  HE2 PHE A 360      66.413  36.085  27.137  1.00  0.660          H  
ATOM   5425  HZ  PHE A 360      66.031  38.147  25.839  1.00  0.660          H  
ATOM   5426  N   GLN A 361      70.864  33.371  25.780  1.00  0.310          N  
ATOM   5427  CA  GLN A 361      71.352  33.357  27.154  1.00  0.430          C  
ATOM   5428  C   GLN A 361      72.823  33.741  27.289  1.00  0.200          C  
ATOM   5429  O   GLN A 361      73.303  33.975  28.400  1.00  0.210          O  
ATOM   5430  CB  GLN A 361      71.140  31.980  27.775  1.00  0.550          C  
ATOM   5431  CG  GLN A 361      69.693  31.612  28.045  1.00  0.550          C  
ATOM   5432  CD  GLN A 361      69.577  30.204  28.541  1.00  0.550          C  
ATOM   5433  OE1 GLN A 361      70.502  29.403  28.363  1.00  0.550          O  
ATOM   5434  NE2 GLN A 361      68.462  29.897  29.175  1.00  0.550          N  
ATOM   5435  H   GLN A 361      70.508  32.499  25.385  1.00  0.370          H  
ATOM   5436  HA  GLN A 361      70.769  34.081  27.718  1.00  0.520          H  
ATOM   5437 1HB  GLN A 361      71.553  31.228  27.097  1.00  0.660          H  
ATOM   5438 2HB  GLN A 361      71.691  31.913  28.711  1.00  0.660          H  
ATOM   5439 1HG  GLN A 361      69.303  32.278  28.812  1.00  0.660          H  
ATOM   5440 2HG  GLN A 361      69.109  31.716  27.139  1.00  0.660          H  
ATOM   5441 1HE2 GLN A 361      68.326  28.970  29.541  1.00  0.660          H  
ATOM   5442 2HE2 GLN A 361      67.757  30.596  29.292  1.00  0.660          H  
ATOM   5443  N   ALA A 362      73.571  33.705  26.190  1.00  0.170          N  
ATOM   5444  CA  ALA A 362      74.967  34.052  26.201  1.00  0.440          C  
ATOM   5445  C   ALA A 362      75.156  35.464  25.636  1.00  0.850          C  
ATOM   5446  O   ALA A 362      76.279  35.943  25.524  1.00  0.940          O  
ATOM   5447  CB  ALA A 362      75.751  33.041  25.383  1.00  0.510          C  
ATOM   5448  H   ALA A 362      73.149  33.537  25.273  1.00  0.200          H  
ATOM   5449  HA  ALA A 362      75.322  34.044  27.229  1.00  0.530          H  
ATOM   5450 1HB  ALA A 362      76.807  33.297  25.398  1.00  0.610          H  
ATOM   5451 2HB  ALA A 362      75.607  32.046  25.806  1.00  0.610          H  
ATOM   5452 3HB  ALA A 362      75.380  33.056  24.355  1.00  0.610          H  
ATOM   5453  N   THR A 363      74.060  36.132  25.243  1.00  1.910          N  
ATOM   5454  CA  THR A 363      74.122  37.425  24.560  1.00  2.630          C  
ATOM   5455  C   THR A 363      73.606  38.597  25.400  1.00  2.590          C  
ATOM   5456  O   THR A 363      72.524  38.541  25.984  1.00  2.880          O  
ATOM   5457  CB  THR A 363      73.317  37.349  23.234  1.00  3.390          C  
ATOM   5458  OG1 THR A 363      73.885  36.333  22.375  1.00  3.390          O  
ATOM   5459  CG2 THR A 363      73.349  38.699  22.494  1.00  3.390          C  
ATOM   5460  H   THR A 363      73.133  35.734  25.398  1.00  2.290          H  
ATOM   5461  HA  THR A 363      75.162  37.626  24.311  1.00  3.160          H  
ATOM   5462  HB  THR A 363      72.284  37.083  23.455  1.00  4.070          H  
ATOM   5463  HG1 THR A 363      73.648  35.432  22.723  1.00  4.070          H  
ATOM   5464 1HG2 THR A 363      72.783  38.609  21.571  1.00  4.070          H  
ATOM   5465 2HG2 THR A 363      72.908  39.484  23.103  1.00  4.070          H  
ATOM   5466 3HG2 THR A 363      74.380  38.960  22.262  1.00  4.070          H  
ATOM   5467  N   GLN A 364      74.380  39.680  25.443  1.00  2.700          N  
ATOM   5468  CA  GLN A 364      73.963  40.868  26.187  1.00  2.880          C  
ATOM   5469  C   GLN A 364      72.744  41.532  25.555  1.00  4.070          C  
ATOM   5470  O   GLN A 364      72.766  41.895  24.377  1.00  4.920          O  
ATOM   5471  CB  GLN A 364      75.105  41.889  26.252  1.00  3.960          C  
ATOM   5472  CG  GLN A 364      74.759  43.197  26.990  1.00  3.960          C  
ATOM   5473  CD  GLN A 364      74.576  43.012  28.486  1.00  3.960          C  
ATOM   5474  OE1 GLN A 364      75.474  42.497  29.160  1.00  3.960          O  
ATOM   5475  NE2 GLN A 364      73.421  43.417  29.014  1.00  3.960          N  
ATOM   5476  H   GLN A 364      75.268  39.658  24.961  1.00  3.240          H  
ATOM   5477  HA  GLN A 364      73.698  40.565  27.199  1.00  3.460          H  
ATOM   5478 1HB  GLN A 364      75.965  41.441  26.750  1.00  4.750          H  
ATOM   5479 2HB  GLN A 364      75.412  42.151  25.241  1.00  4.750          H  
ATOM   5480 1HG  GLN A 364      75.580  43.895  26.842  1.00  4.750          H  
ATOM   5481 2HG  GLN A 364      73.841  43.627  26.584  1.00  4.750          H  
ATOM   5482 1HE2 GLN A 364      73.258  43.319  29.999  1.00  4.750          H  
ATOM   5483 2HE2 GLN A 364      72.678  43.822  28.423  1.00  4.750          H  
ATOM   5484  N   GLN A 365      71.704  41.736  26.366  1.00  4.350          N  
ATOM   5485  CA  GLN A 365      70.472  42.374  25.920  1.00  5.430          C  
ATOM   5486  C   GLN A 365      70.289  43.764  26.525  1.00  6.450          C  
ATOM   5487  O   GLN A 365      71.052  44.189  27.405  1.00  6.390          O  
ATOM   5488  CB  GLN A 365      69.261  41.520  26.310  1.00  7.170          C  
ATOM   5489  CG  GLN A 365      69.275  40.106  25.777  1.00  7.170          C  
ATOM   5490  CD  GLN A 365      69.258  40.053  24.287  1.00  7.170          C  
ATOM   5491  OE1 GLN A 365      68.502  40.776  23.630  1.00  7.170          O  
ATOM   5492  NE2 GLN A 365      70.087  39.205  23.732  1.00  7.170          N  
ATOM   5493  H   GLN A 365      71.760  41.386  27.312  1.00  5.220          H  
ATOM   5494  HA  GLN A 365      70.505  42.482  24.837  1.00  6.520          H  
ATOM   5495 1HB  GLN A 365      69.198  41.463  27.394  1.00  8.600          H  
ATOM   5496 2HB  GLN A 365      68.345  41.997  25.961  1.00  8.600          H  
ATOM   5497 1HG  GLN A 365      70.179  39.604  26.118  1.00  8.600          H  
ATOM   5498 2HG  GLN A 365      68.402  39.578  26.148  1.00  8.600          H  
ATOM   5499 1HE2 GLN A 365      70.132  39.125  22.739  1.00  8.600          H  
ATOM   5500 2HE2 GLN A 365      70.686  38.639  24.318  1.00  8.600          H  
ATOM   5501  N   LYS A 366      69.242  44.448  26.071  1.00  7.520          N  
ATOM   5502  CA  LYS A 366      68.886  45.769  26.562  1.00  8.630          C  
ATOM   5503  C   LYS A 366      67.454  45.727  27.075  1.00  9.210          C  
ATOM   5504  O   LYS A 366      67.058  46.529  27.920  1.00  9.500          O  
ATOM   5505  OXT LYS A 366      66.665  44.936  26.561  1.00 12.950          O  
ATOM   5506  CB  LYS A 366      69.009  46.810  25.443  1.00 10.980          C  
ATOM   5507  CG  LYS A 366      70.402  46.933  24.793  1.00 10.980          C  
ATOM   5508  CD  LYS A 366      71.440  47.530  25.743  1.00 10.980          C  
ATOM   5509  CE  LYS A 366      72.776  47.753  25.043  1.00 10.980          C  
ATOM   5510  NZ  LYS A 366      73.808  48.309  25.971  1.00 10.980          N  
ATOM   5511  H   LYS A 366      68.653  44.032  25.360  1.00  9.020          H  
ATOM   5512  HA  LYS A 366      69.533  46.035  27.396  1.00 10.360          H  
ATOM   5513 1HB  LYS A 366      68.296  46.574  24.654  1.00 13.180          H  
ATOM   5514 2HB  LYS A 366      68.739  47.790  25.837  1.00 13.180          H  
ATOM   5515 1HG  LYS A 366      70.741  45.946  24.479  1.00 13.180          H  
ATOM   5516 2HG  LYS A 366      70.327  47.565  23.910  1.00 13.180          H  
ATOM   5517 1HD  LYS A 366      71.075  48.478  26.138  1.00 13.180          H  
ATOM   5518 2HD  LYS A 366      71.603  46.845  26.576  1.00 13.180          H  
ATOM   5519 1HE  LYS A 366      73.131  46.801  24.649  1.00 13.180          H  
ATOM   5520 2HE  LYS A 366      72.635  48.448  24.215  1.00 13.180          H  
ATOM   5521 1HZ  LYS A 366      74.677  48.440  25.472  1.00 13.180          H  
ATOM   5522 2HZ  LYS A 366      73.494  49.198  26.335  1.00 13.180          H  
ATOM   5523 3HZ  LYS A 366      73.954  47.666  26.737  1.00 13.180          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2019.75 216.126 1454.48 -112.628 32.7731 85.4468 755.324 -806.61 -3.63609 -24.7738 -712.03 -123.526 -110.622 -145.606 -91.9722 -35.0704 0 49.8294 -3.17998 19.443 136.789 362.17 -108.455 75.276 -90.6223 -5.71344 235.968 -970.572
MET:NtermProteinFull_1 -3.25166 0.32342 4.97729 -0.36265 0.08847 -0.02516 2.45828 -2.16006 -0.08654 -0.30204 -2.95391 1.22183 0 0 -0.91968 0 0 0.00411 0.05631 0.05539 1.31077 0 0 0 0.60916 0 0.22913 1.27247
ASP_2 -3.42068 0.39533 4.20212 -0.11436 0.01202 0.35017 1.69081 -1.86301 -0 -0 -1.45948 -0.41522 0 0 0 0 0 0.01197 -0.0572 0.01635 0 1.67937 0.13922 0 -2.3716 -0.13586 0.32024 -1.01982
SER_3 -3.37965 0.2133 4.55962 -0.0286 0.00015 0.04602 1.17089 -2.05572 -0.10717 -0.46047 -0.80525 -1.03449 0 0 0 0 0 0.00288 -0.02795 0.01416 0.19503 0 -0.2802 0.62084 -0.77834 -0.47618 0.22814 -2.38297
ASP_4 -4.33813 0.37722 6.39679 -0.10038 0.00044 0.30183 3.45519 -2.92242 -0 -0 -3.06968 -0.48947 0 0 -0.91968 0 0 0.00152 0.25199 0.02663 0 2.44112 -0.17769 0 -2.3716 -0.4269 0.40108 -1.16212
ASP_5 -4.06745 0.1462 5.34987 -0.10672 0.01005 0.32475 2.28838 -2.4865 -0 -0 -1.59087 -0.33138 0 0 0 0 0 0.00854 0.07072 0.02543 0 1.72438 0.1527 0 -2.3716 -0.24552 0.40568 -0.69333
GLU_6 -5.28557 0.32859 6.68215 -0.20981 0.02946 0.29488 2.52708 -2.9687 -0.02769 -0.25147 -1.85073 -0.58651 0 0 0 0 0 0.0036 0.07212 0.04973 0 3.03295 -0.1764 0 -2.7348 -0.37169 0.35606 -1.08674
MET_7 -6.75706 0.40121 5.36847 -0.31902 0.08324 0.03234 3.03154 -2.96951 -0.01382 -0.11134 -2.53787 -0.12213 0 0 0 0 0 0.00117 0.0797 0.11465 1.22733 0 -0.10691 0 0.60916 -0.32616 0.54142 -1.77358
VAL_8 -4.81663 0.5022 4.53841 -0.31658 0.2424 0.07328 2.9071 -2.59081 -0 -0 -2.13615 -0.20604 0 0 0 0 0 0.00508 -0.04686 0.00895 0.05901 0 -0.31067 0 1.9342 -0.1586 0.55687 0.24516
GLU_9 -4.35615 0.20057 5.12269 -0.20869 0.02276 0.27999 2.44762 -2.43802 -0.00691 -0.09103 -1.76034 -0.58355 0 0 0 0 0 0.00632 0.04905 0.02166 0 3.00292 -0.23296 0 -2.7348 -0.32429 0.32688 -1.25628
GLU_10 -7.5214 0.45425 8.33815 -0.22531 0.05026 0.34668 3.7119 -3.85867 -0.02789 -0.23117 -3.28086 -0.65514 0 0 0 0 0 0.01994 0.02838 0.18028 0 3.01263 -0.3193 0 -2.7348 -0.57612 0.29442 -2.99377
ALA_11 -4.44845 0.37498 3.74626 -0.02263 0 0 2.23066 -2.41334 -0 -0 -1.19202 -0.36134 0 0 0 0 0 0.00587 0.02679 0 0 0 -0.31286 0 1.8394 -0.57067 0.30028 -0.79708
VAL_12 -3.13646 0.28791 3.01048 -0.30585 0.17534 0.06921 1.56378 -1.66005 -0 -0 -0.70347 -0.1583 0 0 0 0 0 0.00198 0.07538 0.00025 0.06443 0 -0.32879 0 1.9342 -0.3132 0.25213 0.82897
GLU_13 -4.61603 0.1713 5.13663 -0.2099 0.02622 0.28596 1.70494 -2.30323 -0.01407 -0.11983 -1.35057 -0.55647 0 0 0 -0.37765 0 0.00652 -0.05965 0.00208 0 3.05147 -0.34677 0 -2.7348 -0.34508 0.2797 -2.36924
GLY_14 -3.29054 0.17411 3.6144 -6e-05 0 0 1.79715 -1.86201 -0 -0 -1.27844 -0.35933 0 0 0 0 0 0.00498 -0.06052 0 0 0 -1.49048 0 0.83697 0.02333 0.18916 -1.70128
HIS_D_15 -7.14511 0.38182 5.57808 -0.40666 0.09686 0.48177 1.87518 -2.68373 -0.00325 -0.04574 -2.01522 -0.50085 0 0 0 -0.37765 0 0.02197 -0.04995 0.00017 0 3.09281 -0.50617 0 -0.45461 0.26315 0.46178 -1.93535
LEU_16 -9.3 1.07332 6.458 -0.47753 0.3031 0.07503 3.74119 -3.68658 -0 -0 -3.60153 0.30165 0 0 -0.98387 0 0 0.00491 -0.01705 0.04332 0.39996 0 -0.28701 0 0.18072 -0.13395 0.81717 -5.08913
ASP_17 -6.04671 0.85565 8.93814 -0.10229 0.00241 0.30382 3.67179 -3.84186 -0.00468 -0.05887 -7.14042 -0.48212 0 0 -1.46692 -0.69916 0 0.01347 -0.02463 0.00028 0 2.00767 0.024 0 -2.3716 -0.25852 0.843 -5.83755
ASP_18 -2.36545 0.33331 2.86546 -0.11607 0.00628 0.35507 0.50317 -1.28064 -0.00407 -0.04846 -0.01655 -0.51532 0 0 0 0 0 0.00932 -0.08819 0.06262 0 1.79352 -0.02894 0 -2.3716 -0.39126 0.62606 -0.67173
ASP_19 -4.67582 0.34397 5.98723 -0.11621 0.01291 0.35523 2.64964 -2.66208 -0.01138 -0.03722 -3.18602 -0.379 0 0 -0.98387 0 0 0.00282 -0.02845 0.02776 0 2.51419 -0.27729 0 -2.3716 -0.56136 0.40353 -2.99303
GLY_20 -2.02849 0.17918 2.02682 -6e-05 0 0 1.03749 -1.07178 -0 -0 -1.14387 -0.39178 0 0 0 0 0 0.00799 -0.18532 0 0 0 -1.47391 0 0.83697 -0.83951 0.28397 -2.76231
LEU_21 -6.47708 0.73779 4.47237 -0.49798 0.23638 0.15589 2.26908 -2.605 -0.01138 -0.03722 -0.1983 -0.06109 0 0 0 0 0 0.02837 -0.07035 0.18807 1.85082 0 -0.1254 0 0.18072 0.1172 0.92873 1.0816
PRO_22 -4.72874 1.26122 3.69623 -0.13315 0.0059 0.09803 1.7075 -1.68827 -0.01803 -0.06258 -1.86692 0.18154 0 0 0 0 0 0.03087 -0.11204 0.02329 0.10441 0 -1.00409 0 -2.4119 0.2792 1.35228 -3.28527
HIS_D_23 -8.76743 1.09576 9.44223 -0.44094 0.22642 0.45912 4.62934 -4.34048 -0.0172 -0.15509 -5.55087 -0.53807 0 0 -1.89118 0 0 0.04231 -0.04634 0.20234 0 3.07321 0.04904 0 -0.45461 -0.27936 0.85559 -2.40619
GLY_24 -3.36979 0.59064 3.86075 -4e-05 0 0 1.31396 -1.90152 -0.004 -0.04824 -0.06173 -0.41941 0 0 0 0 0 0.00642 -0.19841 0 0 0 0.37391 0 0.83697 0.21436 0.56033 1.7542
PHE_25 -4.54262 0.72897 3.05075 -0.82172 0.03063 0.31138 1.71557 -1.5225 -0 -0 -0.9533 0.03584 0 0 0 0 0 0.00116 -0.04794 0.13689 0 2.02389 -0.12733 0 1.0402 0.13918 0.45312 1.65218
CYS_26 -3.6145 0.38957 2.51177 -0.04979 0.02486 0.02306 0.77039 -1.24232 -0.05119 -0.26074 -1.20721 -0.40043 0 0 0 0 0 0.00768 0.00677 0.00011 0.32304 0 0.08461 0 3.6196 0.01197 0.30928 1.25652
THR_27 -4.97228 0.77904 4.17134 -0.17557 0.12733 0.06083 2.2064 -2.2807 -0.02184 -0.15501 -1.19988 -0.31564 0 0 0 -0.63081 0 0.02302 -0.04237 0.0009 0.19638 0 -0.19729 2.39608 -1.0874 0.09302 0.31258 -0.71188
VAL_28 -4.01165 0.44957 1.82946 -0.26767 0.16909 0.04356 0.98658 -1.50945 -0.03348 -0.25569 -0.96382 0.34409 0 0 0 0 0 0.08112 -0.03002 0.03564 0.69182 0 -0.02806 0 1.9342 0.03704 0.54211 0.04443
THR_29 -4.21342 0.83354 1.98202 -0.174 0.0807 0.06078 0.8796 -1.47014 -0 -0 -0.38654 -0.65971 0 0 -0.12187 0 0 0.038 0.14823 0.01723 0.66721 0 -0.37286 2.35738 -1.0874 0.40455 0.46062 -0.55609
TYR_30 -5.28148 0.46953 2.01497 -0.66297 0.07669 0.36734 1.20942 -1.55571 -0.01384 -0.10569 -0.98826 -0.07227 0 0 -0.12187 -0.63947 0 0.05064 0.00351 0.02727 0 1.91483 -0.4141 0.0337 1.2797 0.26642 0.61448 -1.52714
SER_31 -3.14278 0.3571 2.81056 -0.04467 0.0076 0.09269 1.25927 -1.32758 -0 -0 0.03076 0.04715 0 0 0 -0.6678 0 0.05156 0.00876 0.02441 1.80169 0 0.29136 0.78816 -0.77834 0.10151 0.69791 2.40933
SER_32 -3.37818 0.267 3.55841 -0.02827 0.00011 0.04589 1.2499 -1.62458 -0 -0 -1.33843 -1.04354 0 0 -0.42426 -0.63081 0 0.01494 0.03934 0.0417 0.32925 0 -0.24945 0.60799 -0.77834 -0.06428 0.39591 -3.00968
THR_33 -6.04998 0.47103 5.86422 -0.22762 0.2097 0.10836 3.34792 -2.76145 -0.03735 -0.1732 -2.35151 -1.18768 0 0 -0.51893 -0.69916 0 0.08192 0.01876 0.16453 1.51527 0 -0.22776 2.33585 -1.0874 -0.25888 0.572 -0.89134
ASP_34 -4.0153 0.41863 4.04198 -0.11727 0.01508 0.36265 1.46282 -1.90835 -0.01891 -0.20089 -1.25628 -0.43956 0 0 0 0 0 0.01751 -0.12631 6e-05 0 1.76909 -0.01592 0 -2.3716 -0.10494 0.57437 -1.91315
ARG_35 -4.1114 0.38097 4.29715 -0.67392 0.13938 0.47162 1.44905 -2.03169 -0.00068 -0.01063 -1.8265 0.1273 0 0 -0.51893 0 0 0.06398 -0.04888 0.11331 2.0101 0 -0.13551 0 -1.2888 -0.32759 0.32897 -1.5927
PHE_36 -7.48209 1.03147 3.84366 -0.86568 0.04396 0.26233 2.93972 -2.49416 -0.00113 -0.0041 -2.11638 -0.05858 0 0 0 0 0 0.04173 0.0197 0.09776 0 1.7851 -0.47352 0 1.0402 -0.14348 0.47494 -2.05852
GLU_37 -7.25099 0.85123 7.16606 -0.46372 0.14335 0.94003 2.36866 -3.31773 -0.03089 -0.12838 -2.27059 -0.57473 0 0 0 -0.6678 0 0.0286 -0.11741 0.00407 0 4.09064 -0.22964 0 -2.7348 -0.13285 0.51729 -1.8096
GLY_38 -3.45145 0.55883 3.43277 -5e-05 0 0 1.56319 -1.8771 -5e-05 -0.00029 -1.15855 -0.42406 0 0 0 0 0 0.00469 -0.11071 0 0 0 0.36172 0 0.83697 -0.05833 0.30548 -0.01693
ASN_39 -3.25439 0.40734 3.2632 -0.19386 0.03169 0.30966 1.35036 -1.70678 -0.0113 -0.03897 -1.5366 -0.45202 0 0 0 0 0 0.00284 -0.03853 0.00258 0 1.93227 -0.41418 0 -0.93687 -0.29165 0.17056 -1.40464
PHE_40 -6.11589 0.70304 3.76889 -0.63841 0.16496 0.34935 2.39798 -2.38367 -0 -0 -2.04736 0.09712 0 0 0 0 0 0.04713 0.16926 0.00067 0 2.2046 -0.06435 0 1.0402 -0.4332 0.40049 -0.3392
VAL_41 -7.36872 1.64149 1.35841 -0.25922 0.2023 0.04987 1.09081 -2.09998 -0.01013 -0.03459 -0.39883 -0.17306 0 0 0 0 0 0.05904 -0.0657 0.01593 0.60345 0 -0.66052 0 1.9342 -0.17232 0.78805 -3.49951
HIS_42 -4.46687 0.23226 4.66724 -0.46716 0.02213 0.53165 3.11674 -2.35594 -0 -0 -3.95943 -0.0736 0 0 0 -0.86579 0 0.01484 -0.00756 0.27607 0 1.88941 -0.04176 0 -0.45461 0.01444 1.07079 -0.85712
GLY_43 -2.20745 0.23323 1.16433 -0.00121 0 0 0.35124 -0.71688 -0 -0 -0.49419 -0.33056 0 0 0 0 0 0.00355 -0.06012 0 0 0 -1.14884 0 0.83697 0.39659 0.73794 -1.23541
GLU_44 -4.13355 0.31081 4.29399 -0.31449 0.06711 0.40719 2.29219 -1.90524 -0 -0 -2.10446 -0.30531 0 0 0 0 0 0.00721 -0.0319 0.02337 0 2.88869 -0.09228 0 -2.7348 0.55513 0.25434 -0.52198
LYS_45 -3.22614 0.12656 3.56389 -0.43557 0.08441 0.21052 0.98984 -1.51716 -0.05845 -0.25332 -1.66183 0.71459 0 0 0 0 0 0.00467 -0.06158 0.0431 2.04658 0 0.00265 0 -1.5107 0.01412 0.19007 -0.73376
ASN_46 -4.63095 0.23481 4.76481 -0.32449 0.02566 0.54162 2.35583 -2.31383 -0.00038 -0.01016 -2.16116 -0.36365 0 0 0 -0.84941 0 0.00451 -0.07304 0.00197 0 2.53092 -0.64954 0 -0.93687 0.07606 0.15562 -1.62168
GLY_47 -1.48072 0.1087 2.36846 -0.00021 0 0 0.67761 -1.05291 -0 -0 -0.17814 -0.31171 0 0 0 0 0 0.01725 -0.26793 0 0 0 -1.34844 0 0.83697 0.33092 0.1127 -0.18746
ARG_48 -3.18461 0.15646 3.18568 -0.5931 0.08417 0.38594 1.87277 -1.59402 -0.0055 -0.05126 -1.00486 0.12408 0 0 0 -0.34039 0 0.01426 -0.0539 0.02714 1.97969 0 -0.08906 0 -1.2888 -0.27988 0.14086 -0.51431
GLY_49 -3.95572 0.56302 3.95692 -0.00055 0 0 2.51842 -2.16416 -0.0354 -0.15296 -2.99572 -0.20725 0 0 0 0 0 0.00596 -0.11154 0 0 0 -0.68319 0 0.83697 0.0488 0.256 -2.12039
LYS_50 -8.40391 0.66991 7.32457 -0.33516 0.0326 0.13826 2.31256 -3.49439 -0.02097 -0.07178 -2.03489 0.01558 0 0 0 0 0 0.01036 -0.03091 0.06574 2.03288 0 -0.10551 0 -1.5107 0.57523 0.3642 -2.46633
PHE_51 -9.11566 0.97367 3.94759 -0.56632 0.01955 0.25982 3.05434 -2.81083 -0 -0 -3.30038 0.1913 0 0 0 0 0 0.0125 0.00352 0.03808 0 2.18692 -0.19063 0 1.0402 0.07618 0.59631 -3.58383
PHE_52 -9.85713 1.22488 0.89364 -0.73468 0.08131 0.3846 1.34007 -2.14 -0.00113 -0.00399 -0.73911 0.12181 0 0 0 0 0 0.01339 -0.03245 0.06084 0 2.32554 -0.20046 0 1.0402 -0.01221 1.29412 -4.94074
PHE_53 -7.27449 0.76052 2.19084 -0.59382 0.06582 0.31096 2.3151 -2.2514 -0 -0 -2.50523 0.13111 0 0 0 0 0 0.02268 -0.02753 0.00645 0 2.07882 -0.19606 0 1.0402 0.07023 1.01691 -2.83888
PHE_54 -8.11565 1.43724 1.15472 -0.53961 0.11637 0.24847 1.54185 -1.79643 -0.00113 -0.00399 -0.76617 0.01822 0 0 0 0 0 0.00238 0.01452 0.03004 0 2.46465 -0.37399 0 1.0402 -0.26925 0.53416 -3.26341
ASP_55 -4.04969 0.35912 5.27212 -0.12225 0.03504 0.38947 2.10471 -2.24391 -0.01461 -0.13995 -2.65683 -0.24143 0 0 0 -0.86579 0 0.02906 -0.05281 0.06962 0 2.36041 -0.30051 0 -2.3716 -0.54844 0.75531 -2.23296
GLY_56 -4.17531 0.48496 3.88899 -0.00015 0 0 1.52659 -2.12429 -0 -0 -0.83785 -0.31257 0 0 0 0 0 0.00849 -0.01256 0 0 0 1.07248 0 0.83697 0.03222 0.6212 1.00916
SER_57 -3.00781 0.31027 3.44789 -0.02734 0.00463 0.02687 1.48443 -1.59775 -0.00771 -0.07701 -0.17766 -0.16242 0 0 0 0 0 0.01368 -0.0385 0.00132 0.81346 0 -0.28587 0.6016 -0.77834 0.07963 0.39165 1.01501
THR_58 -3.56844 0.43494 2.3538 -0.12857 0.06244 0.07083 0.75931 -1.34736 -0 -0 0.15375 -0.96409 0 0 0 0 0 0.00699 -0.04441 0.01604 0.12117 0 -0.27259 2.27754 -1.0874 -0.60059 0.24593 -1.51072
LEU_59 -6.47638 0.93851 3.74677 -0.50911 0.22464 0.17392 2.5566 -2.26882 -0.01363 -0.08467 -1.57119 0.02984 0 0 0 0 0 0.03135 0.03446 0.23446 0.49628 0 0.46729 0 0.18072 0.27288 0.6188 -0.91726
GLU_60 -3.58393 0.22952 3.95226 -0.35024 0.09254 0.42792 1.94203 -1.9573 -0 -0 -1.19177 -0.63629 0 0 0 0 0 0.0181 -0.03187 0.00049 0 3.08872 -0.12177 0 -2.7348 0.36787 0.53921 0.0507
GLY_61 -2.49404 0.14759 3.2465 -5e-05 0 0 1.26679 -1.55544 -0 -0 -0.67359 -0.41388 0 0 0 0 0 0.02588 -0.03476 0 0 0 0.32883 0 0.83697 0.34722 0.18561 1.21365
TYR_62 -5.73288 0.50948 3.98212 -0.92724 0.05607 0.33085 1.56509 -2.32016 -0.01085 -0.07905 0.26924 -0.29683 0 0 0 0 0 0.07284 -0.01345 0.22405 0 1.77301 -0.44325 0.01384 1.2797 0.54739 0.25821 1.05817
TYR_63 -10.4189 1.39136 5.12456 -0.56745 0.22265 0.25887 3.31349 -3.57293 -0 -0 -2.14631 -0.2625 0 0 0 0 0 0.03331 0.07097 0.02101 0 2.99207 0.09018 0.00293 1.2797 -0.03315 0.44311 -1.75703
VAL_64 -5.75735 0.3634 4.30742 -0.31535 0.21254 0.07302 2.80681 -2.66468 -0.01538 -0.11208 -1.9225 -0.2503 0 0 0 0 0 0.02048 -0.02504 0.01631 0.10629 0 -0.26751 0 1.9342 -0.16673 0.46986 -1.18659
ASP_65 -5.02508 1.19384 6.84212 -0.22762 0.02003 0.75189 2.90853 -3.13427 -0.00176 -0.02741 -4.05814 -0.05377 0 0 0 -0.48903 0 0.15543 0.0279 0.01054 0 3.29071 0.21071 0 -2.3716 0.31905 10.773 11.1151
ASP_66 -5.16612 1.17125 6.94454 -0.20887 0.05293 0.67487 2.48876 -3.25401 -0.01085 -0.07905 -0.80233 -2.43792 0 0 0 0 0 2.80731 0.20009 0.0001 0 2.44404 -0.26907 0 -2.3716 0.07769 17.4296 19.6913
ALA_67 -6.746 1.20455 4.4192 -0.0241 2e-05 0 3.28825 -3.31553 -0 -8e-05 -2.68462 -0.35422 0 0 0 0 0 0.30479 0.03543 0 0 0 -0.33611 0 1.8394 -0.61899 7.15453 4.16651
LEU_68 -5.6641 0.70216 3.9359 -0.48245 0.29296 0.11394 2.24632 -2.3365 -0.00821 -0.09772 -2.17746 0.20061 0 0 0 0 0 0.01508 0.44825 0.03664 0.35519 0 -0.28785 0 0.18072 -0.39874 0.58535 -2.33992
GLN_69 -4.9965 0.74941 5.9298 -0.2607 0.02232 0.20348 2.70791 -2.74574 -0 -0 -3.53294 -0.51387 0 0 0 -0.48903 0 0.05897 0.15894 0.06754 0 3.21244 -0.20052 0 -0.18838 -0.35285 1.10891 0.93921
GLY_70 -4.47373 1.31127 4.68074 -4e-05 0 0 2.78045 -2.59448 -0.00416 -0.01993 -1.46856 -0.44403 0 0 0 0 0 0.01891 -0.14997 0 0 0 0.2049 0 0.83697 0.25735 1.05108 1.98676
GLN_71 -4.58387 0.74442 4.32835 -0.39885 0.10297 0.28584 1.69595 -2.17429 -0.00859 -0.10789 -0.9835 -0.88316 0 0 0 -0.84941 0 0.02253 -0.12944 0.10454 0 3.90964 -0.15934 0 -0.18838 0.35943 0.39244 1.4794
GLY_72 -1.67156 0.41289 1.98626 -5e-05 0 0 0.83708 -1.04167 -0.00025 -0.00572 -1.12922 -0.40081 0 0 0 0 0 0.07583 -0.06621 0 0 0 0.14054 0 0.83697 -0.01003 0.29468 0.25871
VAL_73 -6.98055 2.39087 3.03861 -0.29989 0.46374 0.06421 2.78119 -2.57899 -0.00416 -0.01993 -2.3027 -0.14518 0 0 0 0 0 0.10324 0.12368 0.02005 0.10806 0 -0.42801 0 1.9342 -0.04437 0.69532 -1.0806
TYR_74 -6.80522 0.85007 4.15599 -0.81695 0.0411 0.14146 2.54018 -2.75278 -0.00514 -0.0499 -2.25335 -0.3442 0 0 0 -0.34039 0 0.41342 0.04401 0.01855 0 2.42928 -0.08298 0.003 1.2797 -0.34019 0.98411 -0.89023
THR_75 -5.88117 0.55905 3.57944 -0.12875 0.05364 0.08983 2.24316 -2.36358 -0.0234 -0.10171 -1.24736 -0.82145 0 0 0 0 0 0.03585 0.06918 0.00069 0.0833 0 -0.22277 2.54963 -1.0874 -0.25767 0.66217 -2.20934
TYR_76 -6.82028 0.43676 4.83313 -0.57164 0.04314 0.27699 2.15073 -2.73853 -0.00539 -0.03744 -2.50218 -0.05591 0 0 0 0 0 0.01615 -0.00572 0.03134 0 2.03592 -0.27484 0.00972 1.2797 -0.08619 0.42317 -1.56137
GLU_77 -1.57927 0.16091 2.1369 -0.45976 0.29102 1.45164 0.56068 -0.94543 -0.02244 -0.13184 -0.06678 -3.07093 0 0 0 0 0 0.00986 -0.02954 0.01677 0 3.83732 -0.33751 0 -2.7348 -0.32888 0.26033 -0.98176
ASP_78 -2.19089 0.1733 3.57313 -0.24379 0.06875 0.82061 1.48311 -1.55784 -0.02244 -0.13184 -1.60299 -1.61256 0 0 -0.65272 0 0 0.02316 -0.05754 0.0056 0 2.34021 -0.407 0 -2.3716 -0.70897 0.24453 -2.82778
GLY_79 -2.36458 0.23732 2.94561 -6e-05 0 0 1.43196 -1.52186 -0 -0 -1.2577 -0.36807 0 0 0 0 0 1.20457 -0.13731 0 0 0 -1.50154 0 0.83697 -0.83311 0.37972 -0.94808
GLY_80 -3.21315 0.29154 3.80783 -0.00025 0 0 2.3795 -1.92316 -0.00506 -0.02806 -3.84222 -0.1672 0 0 -0.65272 0 0 0.66355 -0.06282 0 0 0 -0.37874 0 0.83697 -0.45163 0.30569 -2.43993
VAL_81 -7.51611 2.06157 2.21576 -0.39368 0.54104 0.0966 2.44285 -2.31095 -0.01378 -0.05369 -1.60209 -0.69901 0 0 0 0 0 1.49909 0.08237 0.19939 0.3622 0 0.55938 0 1.9342 0.47188 0.94168 0.81871
LEU_82 -5.71251 0.46889 2.07056 -0.55866 0.0895 0.13975 1.38645 -1.85956 -0.00058 -0.0151 -1.81045 0.18114 0 0 0 0 0 0.38559 -0.02514 0.03288 0.7898 0 -0.11371 0 0.18072 0.52715 1.17516 -2.66812
GLN_83 -7.10398 1.68328 4.55134 -0.50056 0.35707 0.39905 3.21199 -2.63782 -0.01378 -0.05369 -2.65781 -0.57715 0 0 0 0 0 0.10889 0.2294 0.20269 0 4.44688 -0.00143 0 -0.18838 0.00327 1.2285 2.68775
GLY_84 -2.68468 0.29596 1.17423 -0.0014 0 0 0.39211 -0.99358 -0 -0 -0.71914 -0.35142 0 0 0 0 0 0.06354 -0.09402 0 0 0 -1.50388 0 0.83697 0.2136 1.15919 -2.21253
THR_85 -4.79619 0.26063 4.0639 -0.16803 0.07723 0.05969 2.2315 -2.21321 -0 -0 -2.99695 -0.03051 0 0 0 0 0 0.03444 -0.02753 0.00094 0.09589 0 -0.01063 2.30551 -1.0874 0.27475 0.3338 -1.59217
TYR_86 -6.78359 0.74748 2.14835 -0.54573 0.07515 0.25592 0.57631 -2.07848 -0 -0 -0.46705 -0.24051 0 0 0 0 0 0.0055 0.01919 0.1448 0 2.13543 -0.31502 0.00591 1.2797 -0.1638 0.27271 -2.92774
VAL_87 -4.56536 0.53288 4.21248 -0.26573 0.1241 0.05636 1.96058 -2.26022 -0 -0 -1.67662 -0.39582 0 0 0 0 0 0.00786 -0.08087 0.00641 0.21071 0 -0.66427 0 1.9342 -0.30532 0.2893 -0.87932
ASP_88 -1.58215 0.14334 1.79544 -0.12728 0.02516 0.4007 0.44854 -0.85766 -0 -0 0.11132 -0.9539 0 0 0 0 0 0.0111 -0.05445 0.03417 0 2.41327 -0.57439 0 -2.3716 -0.3898 0.20168 -1.32652
GLY_89 -1.73789 0.24941 1.67866 -6e-05 0 0 0.0546 -0.88002 -0.01066 -0.14689 0.0552 -0.37707 0 0 0 0 0 0.00549 -0.14496 0 0 0 -1.47696 0 0.83697 -0.70457 0.30428 -2.29446
GLU_90 -5.92885 0.43291 6.27589 -0.19875 0.03207 0.28563 2.74083 -2.93316 -0.00667 -0.03393 -2.63151 -0.47683 0 0 0 0 0 0.00888 0.11257 0.01423 0 3.29088 0.13587 0 -2.7348 -0.42399 0.34912 -1.68963
LEU_91 -9.00565 1.28326 3.09082 -0.45839 0.12853 0.08531 2.25217 -2.71843 -0 -0 -3.24112 0.20425 0 0 -0.59521 0 0 0.05273 0.06385 0.22621 0.39305 0 -0.16288 0 0.18072 -0.15731 0.93329 -7.44479
ASN_92 -6.42194 0.60009 5.7095 -0.3082 0.05821 0.5384 2.47198 -2.9392 -0.00726 -0.02428 -1.89039 -0.69628 0 0 0 0 0 0.02201 -0.06533 0.00757 0 1.76318 -0.87971 0 -0.93687 0.25743 1.02529 -1.71578
GLY_93 -3.56309 0.41848 4.26615 -0.00095 0 0 2.44906 -2.07052 -0 -0 -1.75325 -0.29331 0 0 0 0 0 0.01436 -0.01698 0 0 0 -1.54229 0 0.83697 1.18823 0.64186 0.57471
PRO_94 -3.20601 0.3184 2.27452 -0.12415 0.00143 0.0895 1.3487 -1.06233 -0 -0 -2.23467 0.2448 0 0 0 0 0 0.00562 -0.0919 0.00298 0.12238 0 -1.07294 0 -2.4119 0.38512 0.55181 -4.85864
ALA_95 -5.59587 0.61098 2.28367 -0.02127 0 0 2.49222 -2.15196 -0 -0 -2.39446 -0.39603 0 0 0 0 0 0.0055 -0.0057 0 0 0 -0.55515 0 1.8394 -0.37988 0.30667 -3.96188
GLN_96 -8.7072 1.13664 5.90563 -0.23099 0.02147 0.17396 3.86723 -3.15618 -0 -0 -3.015 -0.64349 0 0 0 0 0 0.04935 -0.0053 0.01651 0 3.17883 -0.13327 0 -0.18838 -0.07776 0.37656 -1.43141
GLU_97 -7.55091 0.72497 6.12921 -0.26569 0.03953 0.32128 3.52875 -3.01499 -0.02315 -0.16082 -4.24109 -0.28179 0 0 0 0 0 0.05183 -0.0314 0.04655 0 3.20724 0.19963 0 -2.7348 0.02898 0.43458 -3.59208
TYR_98 -12.1603 1.34963 3.06258 -0.64482 0.0669 0.36422 2.99066 -3.08308 -0 -0 -2.7319 -0.13858 0 0 0 0 0 0.09494 -0.00621 0.1841 0 1.87421 -0.42558 0.03459 1.2797 -0.08124 0.46119 -7.50899
ASP_99 -5.74133 0.39481 7.22901 -0.10332 0.00561 0.29739 3.46138 -3.23891 -0.02097 -0.07169 -5.55665 -1.04947 0 0 -0.89411 -0.70078 0 0.03682 0.0205 0.08745 0 2.49866 -0.38959 0 -2.3716 -0.29694 0.37733 -6.0264
THR_100 -2.64636 0.33373 3.84662 -0.11759 0.06329 0.05541 1.60759 -1.80594 -0 -0 -2.58832 -1.06899 0 0 -0.89411 0 0 0.09961 -0.05131 0.0151 0.49797 0 0.18641 2.27739 -1.0874 -0.20429 0.27044 -1.21076
ASP_101 -2.7251 0.18002 4.84952 -0.24896 0.07677 0.84497 2.02429 -2.02168 -0 -0 -2.01198 -1.75955 0 0 -0.64306 0 0 0.05874 -0.08099 0.00086 0 2.37805 -0.42519 0 -2.3716 -0.45876 0.18988 -2.14378
GLY_102 -4.42279 0.78857 4.00742 -8e-05 0 0 1.8202 -2.2482 -0 -0 -0.97449 -0.37913 0 0 0 0 0 0.20388 -0.13897 0 0 0 -1.51783 0 0.83697 -0.74428 0.33973 -2.429
ARG_103 -9.06162 0.74266 10.046 -1.03307 0.19268 0.80315 3.82875 -4.30856 -0.01365 -0.07138 -5.7013 0.56492 0 0 -0.95672 -0.70078 0 0.01199 -0.06185 0.06529 2.29801 0 0.04509 0 -1.2888 -0.57662 0.60178 -4.57401
LEU_104 -7.66942 0.41752 2.45705 -0.52858 0.12599 0.12705 1.00839 -2.07058 -0 -0 -0.37068 0.25484 0 0 0 0 0 0.01961 0.01495 0.0165 0.45591 0 -0.18444 0 0.18072 -0.36311 0.57793 -5.53034
ILE_105 -8.51762 0.75766 6.09988 -0.5105 0.56939 0.1036 2.73589 -3.25046 -0 -0 -2.37365 -0.18318 0 0 0 0 0 0.0241 -0.02156 0.02319 0.71019 0 -0.51928 0 0.73287 -0.07442 0.49038 -3.20353
PHE_106 -12.1025 1.79036 5.46815 -0.88359 0.09897 0.14979 3.14691 -3.89273 -0 -0 -1.73205 -0.66185 0 0 0 0 0 0.02075 0.19244 0.24714 0 2.5431 -0.11394 0 1.0402 0.01395 0.60425 -4.07064
LYS_107 -5.96518 0.27248 4.06634 -0.3824 0.04223 0.19977 2.61502 -2.12621 -0 -0 -2.61224 -0.07238 0 0 0 0 0 0.02156 -0.04428 0.00885 2.04526 0 0.10688 0 -1.5107 0.17675 0.52096 -2.63729
GLY_108 -3.57513 0.23932 2.63735 -0.0013 0 0 1.76204 -1.59687 -0 -0 -2.29113 -0.33843 0 0 0 0 0 0.00848 -0.10482 0 0 0 -1.53534 0 0.83697 0.91548 0.2591 -2.78429
GLN_109 -7.17279 0.50297 5.25812 -0.47785 0.22959 0.39795 2.38685 -2.73122 -0.0116 -0.04278 -2.72017 -0.65231 0 0 -0.4853 0 0 0.02656 0.0064 0.07797 0 3.33479 0.07949 0 -0.18838 0.76081 0.52831 -0.89258
TYR_110 -11.2514 1.79267 4.53096 -0.54054 0.12819 0.27268 3.0797 -3.3412 -0 -0 -3.41512 -0.22136 0 0 0 -0.67635 0 0.10052 0.19242 0.0114 0 2.24021 -0.40464 0.0002 1.2797 -0.06863 0.72209 -5.56851
LYS_111 -6.33786 0.44058 6.69756 -0.43678 0.07188 0.23862 2.64549 -2.88107 -0.01885 -0.06706 -2.50132 -0.23771 0 0 0 0 0 0.02234 -0.04169 0.01875 1.88231 0 0.11811 0 -1.5107 0.04532 0.49879 -1.35329
ASP_112 -3.38492 0.30914 4.23534 -0.12339 0.01015 0.395 1.16633 -1.87774 -0.00667 -0.03393 -0.85114 -0.91698 0 0 0 0 0 0.00462 -0.02685 0.25001 0 2.55564 -0.59067 0 -2.3716 -0.09139 0.45082 -0.8982
ASN_113 -5.03585 0.47797 4.66234 -0.18734 0.03903 0.31643 1.57728 -2.27606 -0.01854 -0.17316 -2.58341 -0.86354 0 0 -0.59521 0 0 0.0077 -0.02103 0.00011 0 1.65237 -0.52296 0 -0.93687 -0.33522 0.64771 -4.16824
ILE_114 -6.00366 0.68146 5.02623 -0.46655 0.37003 0.09258 3.26986 -2.84579 -0 -0 -2.45487 0.1294 0 0 0 0 0 0.03434 -0.04589 0.00291 0.48482 0 -0.76884 0 0.73287 -0.31308 0.52645 -1.54772
ARG_115 -8.63508 1.25214 4.28821 -0.69473 0.12663 0.4314 1.78492 -2.47576 -0.04977 -0.33824 -1.31149 0.70947 0 0 0 -0.67635 0 0.00561 0.18728 0.0812 2.28188 0 0.04505 0 -1.2888 -0.45169 0.4742 -4.25388
HIS_116 -6.23224 0.46288 5.29064 -0.56695 0.01343 0.39427 1.85331 -2.53185 -0.01874 -0.15115 -1.17435 -0.9156 0 0 -0.4853 0 0 0.08339 -0.02633 0.02976 0 2.52134 -0.32212 0 -0.45461 -0.25261 0.57233 -1.91049
GLY_117 -3.75526 0.24217 3.51979 -0.00032 0 0 1.45212 -1.89009 -0 -0 -1.49208 -0.21867 0 0 0 0 0 0.02829 -0.06156 0 0 0 -1.50918 0 0.83697 -0.05213 0.26404 -2.6359
VAL_118 -5.31356 0.56706 1.58697 -0.28256 0.16121 0.05991 0.3433 -1.46463 -0 -0 0.28459 0.00455 0 0 0 0 0 0.01134 -0.08369 0.00438 0.04778 0 -0.41501 0 1.9342 -0.25849 0.22989 -2.58276
CYS_119 -7.56248 0.60846 3.76979 -0.04543 0 0.01351 2.75304 -2.23989 -0.0026 -0.04946 -2.58532 -0.67785 0 0 0 0 0 0.04792 0.01975 0.01978 0.36366 0 -0.00576 0 3.6196 -0.11589 0.32637 -1.74281
TRP_120 -9.81406 0.87159 3.40615 -0.72371 0.05151 0.34238 3.6126 -2.73858 -0 -0 -4.19228 -0.24432 0 0 -0.72859 0 0 0.00796 0.05805 0.00054 0 1.63445 -0.0322 0 1.6906 0.27069 0.40522 -6.122
ILE_121 -6.74738 0.62209 3.606 -0.47689 0.32901 0.11057 2.82844 -2.29794 -0 -0 -3.1166 -0.10835 0 0 0 0 0 0.00326 -0.00659 0.00857 0.31628 0 -0.74295 0 0.73287 -0.06225 0.54056 -4.4613
TYR_122 -8.80939 0.53613 3.80064 -0.62976 0.04818 0.35931 2.25087 -2.60329 -0.01365 -0.07138 -2.67209 -0.12364 0 0 -0.31366 0 0 0.01367 0.0086 0.27983 0 1.96589 -0.30485 0.00133 1.2797 -0.31731 0.41739 -4.89746
TYR_123 -7.22956 0.8691 4.81263 -0.64787 0.09329 0.34352 1.92244 -2.7273 -0 -0 -1.44149 -0.09773 0 0 0 0 0 0.0177 0.0269 0.00217 0 1.92344 -0.37683 0.0057 1.2797 0.04122 0.91377 -0.2692
PRO_124 -3.38624 0.60572 2.17149 -0.08889 0.00022 0.0556 0.39666 -0.85032 -0 -0 0.72088 0.69384 0 0 0 0 0 0.02602 -0.13501 0.00319 0.56348 0 -0.40784 0 -2.4119 -0.07448 0.92332 -1.19424
ASP_125 -6.10846 0.79205 7.10384 -0.21981 0.09302 0.73072 3.86294 -3.09509 -0.0206 -0.15597 -5.07563 -1.90533 0 0 -2.00213 0 0 0.01043 -0.0333 0.08757 0 2.57892 -0.32326 0 -2.3716 -0.59953 0.70756 -5.94365
GLY_126 -2.29304 0.19577 2.69503 -7e-05 0 0 1.08699 -1.31973 -0.02213 -0.11472 -0.94185 -0.33817 0 0 0 0 0 0.00837 -0.16904 0 0 0 -1.52742 0 0.83697 -0.60219 0.81108 -1.69415
GLY_127 -3.91 0.16106 3.76596 -0.00034 0 0 2.36495 -1.95334 -0.01608 -0.0816 -3.68571 -0.18367 0 0 -0.60172 0 0 0.01383 -0.12159 0 0 0 -0.44358 0 0.83697 -0.22084 0.35477 -3.72095
SER_128 -5.68864 0.63548 4.82428 -0.02766 0 0.06598 3.03027 -2.4997 -0 -0 -2.75966 -0.13862 0 0 0 0 0 0.03058 0.28712 0.00126 0.05514 0 -0.51883 0.69598 -0.77834 -0.10037 0.38106 -2.50467
LEU_129 -8.06219 0.7553 3.23297 -0.43699 0.15768 0.07294 3.24884 -2.39471 -0 -0 -2.85192 0.11306 0 0 0 0 0 0.00719 0.00017 0.21428 0.69494 0 -0.3103 0 0.18072 -0.23428 0.65173 -4.96057
VAL_130 -7.54905 0.88431 1.66962 -0.37303 0.30261 0.09136 2.84807 -2.14944 -0 -0 -2.79755 -0.24616 0 0 0 0 0 0.0383 0.10213 0.0006 0.7714 0 -0.47789 0 1.9342 -0.17074 0.60914 -4.51212
GLY_131 -4.36234 0.46979 2.80884 -0.00117 0 0 2.11739 -1.89556 -0.0026 -0.04946 -1.8574 -0.331 0 0 0 0 0 0.00766 -0.10717 0 0 0 -1.51638 0 0.83697 0.23041 0.36206 -3.28997
GLU_132 -3.73755 0.36479 2.38859 -0.31421 0.04947 0.40415 0.38029 -1.46509 -0.0055 -0.05768 -0.10981 -0.39538 0 0 0 0 0 0.00709 -0.0804 0.03759 0 2.9364 0.16126 0 -2.7348 0.32418 0.30585 -1.54076
VAL_133 -7.536 0.44951 2.9116 -0.31303 0.17068 0.06221 1.61443 -2.44021 -0 -0 -1.00069 0.20308 0 0 0 0 0 0.01417 0.06195 0.00235 0.61356 0 0.76421 0 1.9342 0.13462 0.31464 -2.03871
ASN_134 -6.33868 0.28994 7.49317 -0.33648 0.0708 0.59199 3.73808 -3.49213 -0.05685 -0.34332 -2.93121 -0.13011 0 0 -0.62036 0 0 0.01272 -0.06929 0.02341 0 1.72507 -0.43223 0 -0.93687 0.15712 0.34435 -1.24088
GLU_135 -2.20566 0.19682 2.59418 -0.45871 0.2314 1.43166 0.93511 -1.22831 -0.01799 -0.11616 -0.14486 -3.04455 0 0 0 0 0 0.00901 -0.05178 0.00318 0 3.76908 -0.32085 0 -2.7348 -0.30478 0.32828 -1.12973
ASP_136 -3.12954 0.23723 3.10576 -0.12258 0.01629 0.37896 0.89594 -1.55771 -0.03522 -0.20825 -0.2524 -0.28964 0 0 0 0 0 0.00438 -0.05608 0.02685 0 2.33356 -0.30878 0 -2.3716 -0.75717 0.22193 -1.86809
GLY_137 -4.53159 0.54771 3.61261 -5e-05 0 0 1.55242 -2.0712 -0 -0 -1.6131 -0.37137 0 0 0 0 0 0.0112 -0.16403 0 0 0 -1.39455 0 0.83697 -0.84798 0.36294 -4.07002
GLU_138 -5.44711 0.39834 6.2767 -0.36558 0.12404 0.66763 2.99508 -2.7595 -0.01044 -0.07372 -2.47721 -0.87507 0 0 -0.62036 0 0 0.01204 0.01207 0.04684 0 3.06953 0.09638 0 -2.7348 -0.41257 0.38128 -1.69642
MET_139 -9.38835 0.46967 3.55465 -0.32636 0.06075 0.17312 1.50755 -2.54728 -0.0054 -0.01794 -1.76197 -0.41193 0 0 0 0 0 0.01246 0.0097 0.3372 1.87544 0 0.01292 0 0.60916 0.50797 0.40345 -4.92519
THR_140 -5.61842 0.51772 5.13897 -0.1663 0.07639 0.06036 2.70505 -2.54691 -0.02234 -0.10044 -2.53168 0.40867 0 0 -0.65209 0 0 0.00406 -0.04514 6e-05 0.18327 0 -0.15278 2.2874 -1.0874 0.53089 0.38515 -0.62553
GLY_141 -3.40651 0.26213 3.81808 -0.00108 0 0 2.23293 -1.8795 -0.01303 -0.04494 -2.12237 -0.29537 0 0 0 0 0 0.02657 -0.10285 0 0 0 -1.54007 0 0.83697 0.42736 0.22475 -1.57693
GLU_142 -2.97708 0.12923 2.57631 -0.48224 0.34466 1.52523 0.21039 -1.27 -0 -0 -0.80281 -2.85095 0 0 0 0 0 0.01903 -0.03898 0.017 0 4.08367 -0.10865 0 -2.7348 0.08123 0.394 -1.88477
LYS_143 -2.30321 0.0863 2.14151 -0.33387 0.06438 0.21396 0.59893 -1.09748 -0 -0 -0.3526 -0.34004 0 0 0 0 0 0.0304 0.00992 0.00277 1.72613 0 0.22429 0 -1.5107 0.33346 0.34606 -0.15981
ILE_144 -9.69423 1.02836 4.05165 -0.54879 0.20729 0.09166 2.44068 -3.10618 -0.01303 -0.04494 -2.64721 0.43374 0 0 0 0 0 0.02532 -0.05383 0.01553 1.10229 0 -0.2861 0 0.73287 0.66918 0.78376 -4.81199
ALA_145 -6.36601 1.96363 1.88588 -0.02475 5e-05 0 2.94566 -2.40269 -0.00428 -0.01348 -2.74009 -0.35971 0 0 0 0 0 0.21951 0.11556 0 0 0 -0.46318 0 1.8394 0.07047 1.89762 -1.43642
TYR_146 -10.1692 0.96975 4.38802 -0.82633 0.09237 0.15101 2.74925 -3.20326 -0.0231 -0.17526 -3.04347 -0.49044 0 0 0 0 0 0.04979 -0.04097 1e-05 0 2.52174 -0.0455 0.09003 1.2797 -0.03127 1.48073 -4.27637
VAL_147 -7.26194 0.40153 2.8058 -0.25251 0.13936 0.04835 2.61976 -2.68551 -0.00994 -0.04758 -2.85125 -0.22279 0 0 0 0 0 0.01231 -0.05476 0.11642 0.35701 0 -0.78312 0 1.9342 -0.25735 0.54552 -5.4465
TYR_148 -10.8015 1.2928 4.96205 -0.55679 0.02928 0.23021 3.27655 -3.11956 -0.00388 -0.01402 -3.37623 0.04022 0 0 0 -0.60789 0 0.0018 -0.00283 0.29731 0 2.39877 0.25806 0.22761 1.2797 -0.02276 1.12488 -3.08618
PRO_149 -5.26563 0.86965 2.19525 -0.06892 0 0.0427 0.62365 -0.99649 -0.00604 -0.03312 0.79819 0.56924 0 0 0 0 0 0.00448 -0.20931 0.04633 0.21013 0 -0.89007 0 -2.4119 0.47414 1.41362 -2.63411
ASP_150 -5.12667 0.46971 7.82904 -0.23506 0.05808 0.80357 3.49598 -3.12034 -0 -0 -5.46761 -1.65849 0 0 -1.59297 -0.78171 0 0.00862 -0.0686 0.00029 0 2.11073 -0.40499 0 -2.3716 0.08547 0.79084 -5.17571
GLU_151 -3.55245 0.39243 4.03764 -0.22559 0.04749 0.37315 1.71666 -1.87686 -0 -0 -1.69987 -0.5643 0 0 0 0 0 0.02443 -0.0279 0.0127 0 2.77131 0.19805 0 -2.7348 -0.01793 0.38341 -0.74242
ARG_152 -6.59605 0.4939 7.363 -0.6489 0.24405 0.36211 3.73664 -3.38075 -0 -0 -4.69155 0.2517 0 0 -1.61265 0 0 0.00649 0.06814 0.16446 1.85874 0 -0.13601 0 -1.2888 0.85873 0.27719 -2.66958
THR_153 -5.67235 0.41011 4.28079 -0.16179 0.04679 0.05764 2.68291 -2.33249 -0.00586 -0.08327 -4.57278 0.0734 0 0 -1.04188 -0.78171 0 0.01784 -0.03339 5e-05 0.0648 0 0.04058 2.31618 -1.0874 0.61698 0.5154 -4.64947
ALA_154 -5.84832 0.54282 2.44358 -0.0213 0 0 3.04386 -2.38262 -0 -0 -2.27434 -0.36699 0 0 0 0 0 0.02141 0.0579 0 0 0 -0.52984 0 1.8394 -0.0794 0.60717 -2.94668
LEU_155 -8.73461 1.01495 2.39106 -0.44827 0.2177 0.09519 2.57772 -2.38537 -0 -0 -2.30081 -0.03138 0 0 0 0 0 0.03557 -0.06912 0.36986 1.07324 0 -0.20382 0 0.18072 0.11747 0.53136 -5.56853
TYR_156 -9.64804 2.55111 1.46923 -0.51799 0.02913 0.19994 2.31031 -2.40814 -0 -0 -2.89504 -0.23342 0 0 0 0 0 0.05443 -0.02584 0.82381 0 2.35815 -0.14925 6e-05 1.2797 0.04704 0.57663 -4.17816
GLY_157 -3.91279 0.21147 4.31381 -0.00101 0 0 2.4468 -2.27293 -0 -0 -2.29358 -0.34727 0 0 0 0 0 0.03257 -0.05696 0 0 0 -1.54246 0 0.83697 0.62941 0.4053 -1.55067
LYS_158 -6.4476 0.43264 5.66646 -0.39548 0.0559 0.2 2.94296 -2.53378 -0 -0 -3.92222 0.06408 0 0 0 0 0 0.02604 0.22325 0.01616 1.78265 0 0.09347 0 -1.5107 0.6933 0.32199 -2.29088
PHE_159 -12.5711 1.58135 4.73231 -0.49757 0.11182 0.20713 2.80724 -3.70891 -0 -0 -3.00815 -0.14538 0 0 0 0 0 0.02115 0.20344 0.38113 0 2.777 -0.29527 0 1.0402 -0.21501 0.56939 -6.00922
ILE_160 -6.07456 0.67308 4.5326 -0.46131 0.33334 0.10329 2.15278 -2.43566 -0 -0 -2.10042 -0.13306 0 0 0 0 0 0.0113 -0.05448 0.02931 0.25462 0 -0.51508 0 0.73287 -0.22367 0.59508 -2.57998
ASP_161 -3.90954 0.23771 4.48821 -0.12312 0.01678 0.38453 1.53933 -2.01489 -0.01775 -0.15268 -1.2859 -0.93005 0 0 -0.65209 0 0 0.00279 -0.0678 0.07196 0 2.39777 -0.57887 0 -2.3716 -0.2761 0.31209 -2.92923
GLY_162 -3.03556 0.31824 2.6177 -6e-05 0 0 0.99772 -1.48282 -0 -0 -1.1641 -0.38391 0 0 0 0 0 0.00105 -0.13801 0 0 0 -1.49624 0 0.83697 -0.68477 0.24804 -3.36575
GLU_163 -5.60297 0.41909 5.48864 -0.3084 0.07153 0.3584 2.56708 -2.5784 -0.01289 -0.09408 -2.57672 -0.34539 0 0 0 0 0 0.01403 -0.04932 0.02002 0 3.43709 0.09213 0 -2.7348 -0.4902 0.27595 -2.04921
MET_164 -10.1935 1.02473 4.27611 -0.4133 0.23496 0.12649 1.43953 -2.43573 -0.04756 -0.3404 -1.47416 0.15425 0 0 0 0 0 0.02608 -0.03774 0.07722 1.22601 0 0.1862 0 0.60916 -0.18121 0.28627 -5.45655
ILE_165 -6.98492 0.67338 4.17893 -0.64383 0.37145 0.14338 1.46476 -2.12846 -0 -0 -0.98173 0.12982 0 0 0 0 0 0.01985 0.04615 0.17378 0.81207 0 -0.56147 0 0.73287 -0.07205 0.58056 -2.04546
GLU_166 -4.62167 0.38217 3.60452 -0.23393 0.03337 0.39289 2.18778 -1.82864 -0 -0 -2.31664 -0.51732 0 0 0 0 0 0.00658 -0.00523 0.02598 0 3.44416 0.26762 0 -2.7348 0.93349 0.71093 -0.26874
GLY_167 -4.56977 0.25492 3.69143 -0.00065 0 0 2.25993 -2.07294 -0 -0 -2.79923 -0.32186 0 0 0 0 0 0.007 -0.09322 0 0 0 0.91876 0 0.83697 1.75385 0.37934 0.24455
LYS_168 -6.40915 0.27733 5.64576 -0.28716 0.03062 0.12906 3.51033 -2.69202 -0 -0 -3.7877 -0.13298 0 0 0 -0.91503 0 0.00716 0.04163 0.03509 2.05552 0 0.02149 0 -1.5107 0.82211 0.18291 -2.97572
LEU_169 -5.66233 0.72813 2.78764 -0.59414 0.29748 0.14209 1.72685 -1.72288 -0.02712 -0.1263 -1.82909 0.36944 0 0 0 0 0 0.02256 -0.06423 0.07767 0.44133 0 -0.16129 0 0.18072 -0.31393 0.43945 -3.28794
ALA_170 -6.42602 0.75782 2.94424 -0.02036 0 0 2.94888 -2.59617 -0 -0 -1.80768 -0.35834 0 0 0 0 0 0.02898 0.01869 0 0 0 -0.38171 0 1.8394 -0.17036 0.56346 -2.65917
THR_171 -6.25857 0.58279 4.34343 -0.15927 0.07225 0.0552 2.64088 -2.46347 -4e-05 -0.0002 -2.4626 -0.33574 0 0 0 0 0 0.00479 -0.00447 0.0146 0.23015 0 -0.22124 2.3078 -1.0874 0.11875 0.38543 -2.23695
LEU_172 -7.30807 0.32629 3.13595 -0.54423 0.13786 0.13796 2.34084 -2.36789 -0 -0 -2.10351 0.19028 0 0 -0.67682 0 0 0.00374 -0.03657 0.02512 0.47258 0 -0.16043 0 0.18072 0.06491 0.46777 -5.7135
MET_173 -5.76354 0.35862 4.13015 -0.36821 0.08427 0.24098 1.58389 -2.0186 -0.0246 -0.11461 -1.91261 -0.15161 0 0 -0.38475 0 0 0.01628 -0.02139 0.16452 2.4944 0 0.12989 0 0.60916 0.35462 0.41345 -0.1797
SER_174 -3.65777 0.17663 3.88615 -0.02516 0 0.06065 2.16214 -1.9011 -0.0246 -0.11461 -1.82357 -0.31175 0 0 0 0 0 0.0212 0.22539 4e-05 0.03682 0 -0.55252 0.60096 -0.77834 0.22908 0.19531 -1.59505
THR_175 -3.8135 0.42055 1.18873 -0.11931 0.03835 0.09208 0.33856 -1.04376 -0.00924 -0.10242 -0.28786 -0.64928 0 0 0 0 0 0.01888 -0.00646 0.00132 0.2358 0 -0.27471 2.31463 -1.0874 -0.23568 0.21507 -2.76567
GLU_176 -4.10191 0.4419 5.18116 -0.33627 0.06464 0.46764 2.78466 -2.20744 -0.00133 -0.01787 -2.70941 -0.38908 0 0 0 -0.95009 0 0.00751 -0.06033 0.00432 0 3.1205 0.22724 0 -2.7348 0.29238 0.20275 -0.71384
GLU_177 -2.28128 0.16823 2.69798 -0.22583 0.03585 0.3694 1.0786 -1.08885 -0 -0 -0.69831 -0.51345 0 0 -0.56008 0 0 0.0197 -0.07151 0.00865 0 2.6939 0.02042 0 -2.7348 0.39421 0.16113 -0.52605
GLY_178 -2.55243 0.25233 2.44059 -6e-05 0 0 0.8959 -1.20661 -0.00924 -0.10242 -0.90711 -0.38615 0 0 -0.72859 0 0 0.01551 -0.15416 0 0 0 -1.46347 0 0.83697 -0.52 0.2852 -3.30376
ARG_179 -5.78791 0.66869 6.05429 -0.69112 0.20545 0.50126 3.40041 -2.70786 -0.00133 -0.01787 -3.951 0.23125 0 0 -0.56008 0 0 0.03483 -0.04175 0.11766 2.98708 0 0.01675 0 -1.2888 -0.44797 1.00359 -0.27446
PRO_180 -5.12339 0.5683 0.9883 -0.20218 0.02012 0.14934 0.4595 -0.75515 -0 -0 -0.17277 -0.07952 0 0 0 0 0 0.09218 0.05518 0.02105 0.4076 0 -0.7825 0 -2.4119 -0.13386 1.248 -5.65173
HIS_181 -5.69066 0.18628 5.75818 -0.35753 0.00561 0.39216 3.94343 -2.80363 -4e-05 -0.0002 -3.94128 -0.30514 0 0 0 -0.95009 0 0.13497 -0.02809 0.15508 0 1.87812 -0.49192 0 -0.45461 0.47344 0.81659 -1.27934
PHE_182 -6.47578 1.11339 0.619 -1.27526 0.46664 0.88181 0.38434 -1.1966 -0 -0 -0.06915 0.11524 0 0 0 0 0 0.29248 0.03269 0.02548 0 2.96725 -0.39394 0 1.0402 0.5425 0.61152 -0.31818
GLU_183 -4.92246 0.38639 4.04238 -0.20283 0.0251 0.30019 2.30086 -2.15988 -0 -0 -2.59764 -0.61669 0 0 0 0 0 0.05291 0.00918 0.01009 0 3.14839 0.04829 0 -2.7348 -0.05192 0.36092 -2.60152
LEU_184 -4.68957 0.41075 1.17725 -0.48909 0.24625 0.09365 0.5597 -1.14924 -0 -0 -0.73201 0.23452 0 0 0 0 0 0.02975 0.02026 0.15648 2.7704 0 -0.19687 0 0.18072 -0.19954 0.33193 -1.24467
MET_185 -6.27692 0.77195 3.75424 -0.65263 0.21874 0.24395 1.75324 -1.93224 -0 -0 -0.85221 -0.06905 0 0 0 0 0 0.03146 -0.01383 0.01756 2.83127 0 0.10267 0 0.60916 -0.28551 1.04722 1.29908
PRO_186 -1.25927 0.38876 0.98955 -0.1177 0.00174 0.08562 0.149 -0.36494 -0 -0 -0.13668 0.26314 0 0 0 0 0 0.01571 -0.09061 0.00796 0.12404 0 -1.08286 0 -2.4119 -0.37884 1.01933 -2.79797
GLY_187 -1.21082 0.05613 1.46706 -0.00039 0 0 0.57551 -0.72823 -0 -0 0.81803 -0.18 0 0 0 0 0 0.00857 -0.03864 0 0 0 -1.51919 0 0.83697 -0.29168 0.19269 -0.01399
ASN_188 -2.51649 0.14622 2.84389 -0.21019 0.06434 0.3472 1.23359 -1.29142 -0 -0 -0.89629 -0.72165 0 0 0 -0.91503 0 0.00191 -0.04179 0.03233 0 2.34615 -0.71383 0 -0.93687 0.09503 0.12568 -1.00725
SER_189 -2.37957 0.14633 1.98673 -0.02734 0.00026 0.02341 0.76218 -1.03206 -0.04088 -0.19056 -0.6441 -0.21495 0 0 0 0 0 0.00662 -0.06357 0.00049 0.42821 0 0.03717 0.6 -0.77834 -0.25231 0.20033 -1.43196
VAL_190 -4.48989 0.31772 1.30571 -0.27374 0.16568 0.05823 0.62936 -1.37841 -0 -0 -0.2974 -0.24365 0 0 0 0 0 0.01226 -0.06715 0.00988 0.26337 0 -0.78096 0 1.9342 -0.5076 0.24327 -3.09913
TYR_191 -9.57496 0.79621 3.60827 -0.54286 0.02864 0.26821 2.88011 -2.51974 -0.01377 -0.06425 -3.79532 -0.11594 0 0 -0.41157 0 0 0.04007 0.00683 0.0064 0 1.92749 -0.3656 0.07923 1.2797 -0.32139 0.6034 -6.20083
HIS_D_192 -5.97269 0.36251 5.21605 -0.85801 0.0581 1.20728 1.4271 -2.45986 -0.00963 -0.09991 -2.40838 -0.40867 0 0 -0.47283 0 0 0.02614 -0.00713 0.04706 0 1.76781 -0.317 0 -0.45461 -0.15736 0.60863 -2.9054
PHE_193 -7.1192 0.60438 5.24325 -0.6969 0.0537 0.02584 2.0894 -2.68904 -0.015 -0.14567 -2.25897 -0.311 0 0 -0.47283 0 0 0.00828 -0.01981 0.102 0 2.09853 0.14245 0 1.0402 -0.32577 0.36191 -2.28428
ASP_194 -4.79827 0.0957 7.13512 -0.25756 0.0427 0.85645 3.5763 -3.04767 -0.03482 -0.19698 -6.63756 -0.32744 0 0 -1.05876 -0.82064 0 0.01577 0.02019 0.00029 0 2.02996 -0.64262 0 -2.3716 0.36547 0.36784 -5.68815
LYS_195 -4.04325 0.2692 3.59765 -0.34816 0.03569 0.15589 0.76302 -1.475 -0.00863 -0.04737 0.14288 0.1547 0 0 0 0 0 0.02324 -0.08057 0.01916 1.71969 0 0.00466 0 -1.5107 0.32364 0.28643 -0.01784
SER_196 -4.66305 0.32303 4.81686 -0.02915 0 0.06507 2.24165 -2.09502 -0.04373 -0.3997 -2.73827 -0.50118 0 0 -0.529 0 0 0.01701 -0.0214 0.07011 0.15564 0 -0.44607 0.65051 -0.77834 -0.59448 0.2565 -4.24302
THR_197 -4.49238 0.24728 5.59936 -0.10301 0.09626 0.05959 3.57923 -2.60563 -0.01017 -0.09002 -2.82266 -1.16478 0 0 -1.254 0 0 0.00928 -0.04191 0.21484 0.31637 0 -0.7416 2.2993 -1.0874 0.01593 0.4609 -1.51523
SER_198 -2.91371 0.20499 2.14511 -0.03113 0.00039 0.05328 0.72857 -1.20357 -0.00463 -0.0991 0.14587 -1.00702 0 0 0 0 0 0.04997 -0.04057 0.00222 0.24238 0 -0.31378 0.66922 -0.77834 -0.06619 0.37283 -1.8432
SER_199 -2.21601 0.16908 2.50198 -0.02405 0 0.03744 0.9045 -1.18817 -0.00845 -0.10994 -0.1193 -1.06758 0 0 -0.7792 0 0 0.09024 0.01072 8e-05 1.02773 0 0.20057 0.61398 -0.77834 0.4783 0.14232 -0.1141
CYS_200 -4.26395 0.08772 3.63795 -0.09386 0.00242 0.05524 1.77957 -1.85115 -0 -0 -0.84835 -0.33189 0 0 -0.47479 0 0 0.16022 -0.03251 0.04113 0.38814 0 0.05405 0 3.6196 0.9381 0.2078 3.07543
ILE_201 -7.69785 1.01288 1.01042 -0.51025 0.70417 0.10008 0.77108 -1.71902 -0.01692 -0.08808 0.16936 -0.10717 0 0 0 0 0 0.04625 -0.01577 0.05061 0.60335 0 -0.50545 0 0.73287 0.1356 0.62421 -4.69964
SER_202 -4.48362 0.1751 4.04244 -0.03196 0 0.04767 1.41218 -1.98237 -0.01087 -0.14191 -1.60889 -0.82154 0 0 -0.95205 -0.34923 0 0.0059 0.00936 0.11051 1.12412 0 -0.45642 2.05543 -0.77834 0.05112 0.73075 -1.85261
THR_203 -2.88218 0.05661 3.58286 -0.1321 0.0618 0.06569 1.70365 -1.58675 -0.01087 -0.14191 -2.57179 -0.04302 0 0 -1.05876 -0.47141 0 0.00776 -0.01285 0.00234 0.05949 0 -0.13427 4.14141 -1.0874 -0.2232 0.35045 -0.32446
ASN_204 -4.5014 0.35285 5.19231 -0.20052 0.01498 0.33554 2.43167 -2.45326 -0.03265 -0.21882 -1.43142 -0.78055 0 0 -0.95205 0 0 0.00928 0.12707 0.00354 0 2.0927 -0.65906 0 -0.93687 0.22295 0.3222 -1.0615
ALA_205 -4.73687 0.327 3.05571 -0.02337 0 0 2.59937 -2.15882 -0 -0 -2.69827 -0.35832 0 0 0 0 0 0.00669 -0.08563 0 0 0 -0.41762 0 1.8394 0.15688 0.3077 -2.18615
LEU_206 -5.33087 0.73311 2.0759 -0.53935 0.35737 0.17092 0.49948 -1.6777 -0 -0 0.11489 0.09878 0 0 0 0 0 0.00488 -0.02031 0.01516 0.1529 0 -0.06908 0 0.18072 -0.52653 0.35647 -3.40324
LEU_207 -6.41283 0.64749 3.95298 -0.63561 0.20908 0.23512 2.11805 -2.32089 -0.02429 -0.15103 -1.95989 0.04107 0 0 -0.42646 0 0 0.00789 0.05437 0.06272 0.70795 0 -0.17274 0 0.18072 0.398 1.11627 -2.37201
PRO_208 -4.58829 0.6983 2.51195 -0.19055 0.0035 0.13639 1.07123 -1.17216 -0 -0 -1.92097 0.01205 0 0 -0.41157 0 0 0.00982 0.28925 0.00429 0.68304 0 -0.87101 0 -2.4119 0.31393 1.23466 -4.59804
ASP_209 -6.94562 0.73758 9.76324 -0.22592 0.03735 0.69337 5.51522 -3.92034 -0.03072 -0.13243 -9.56316 -0.82712 0 0 -1.30266 -1.12026 0 0.02341 -0.06484 0.04464 0 2.84223 -0.32352 0 -2.3716 -0.59619 1.1928 -6.57455
PRO_210 -5.80412 0.9327 2.94447 -0.09305 0.00243 0.05817 0.83627 -1.33335 -0.0138 -0.1767 0.54268 0.69484 0 0 0 0 0 0.01732 -0.08696 0.00714 0.50255 0 -0.32568 0 -2.4119 -0.50088 1.13041 -3.07744
TYR_211 -10.5736 1.17032 6.38106 -0.85697 0.0495 0.28656 3.49737 -3.38956 -0.01115 -0.12083 -3.60014 -0.28148 0 0 -1.12822 0 0 0.00301 -0.02883 0.00767 0 2.44837 -0.07407 0.08411 1.2797 0.05178 0.63088 -4.17454
GLU_212 -8.75296 0.62225 10.7521 -0.23639 0.05152 0.32373 6.06997 -4.58294 -0.02141 -0.15208 -7.9814 -0.60836 0 0 -2.56985 0 0 0.00118 -0.06855 0.26744 0 3.35697 -0.34512 0 -2.7348 -0.08712 0.69419 -6.00168
SER_213 -3.74904 0.25829 4.97108 -0.03455 0.00104 0.02429 2.02284 -2.18025 -0 -0 -2.67991 0.05287 0 0 0 0 0 0.01849 -0.115 0.0022 1.22687 0 -0.18788 1.8311 -0.77834 -0.62327 0.52012 0.58095
GLU_214 -4.55808 0.35853 5.70103 -0.43846 0.10952 0.94315 2.09681 -2.43169 -0.00793 -0.09342 -2.25281 -0.42998 0 0 -0.39261 0 0 0.00378 -0.03116 0.03054 0 2.85603 0.11354 0 -2.7348 -0.32553 0.2585 -1.22505
ARG_215 -8.50169 0.34418 6.64965 -1.04805 0.34693 0.82734 3.65367 -3.2292 -0.06853 -0.50686 -4.04513 -0.02553 0 0 -0.39261 0 0 0.0066 0.00254 0.05988 2.16834 0 -0.23976 0 -1.2888 0.3634 0.51035 -4.41328
VAL_216 -7.20134 0.87519 1.62904 -0.31716 0.23978 0.06989 1.67562 -1.97349 -0.01543 -0.10978 -1.18318 -0.55132 0 0 0 0 0 0.02552 0.08686 0.00249 0.16714 0 -0.28576 0 1.9342 0.18708 0.72019 -4.02448
TYR_217 -7.45934 0.59679 4.09075 -0.94395 0.07188 0.51327 2.90595 -2.73754 -0.00872 -0.03074 -3.41891 -0.3076 0 0 0 -0.70917 0 0.00731 -0.01172 0.00579 0 1.60631 -0.47262 0.18419 1.2797 -0.34811 0.5043 -4.68216
VAL_218 -5.4587 0.60233 0.00373 -0.27318 0.18327 0.05532 0.19181 -1.1221 -0 -0 -0.24845 -0.11632 0 0 0 0 0 0.00292 -0.05726 0.00088 0.33396 0 -0.69259 0 1.9342 -0.28766 0.31858 -4.62928
ALA_219 -4.44708 0.40147 3.17132 -0.01758 0 0 2.15809 -2.06068 -0.01862 -0.10115 -2.57733 -0.38468 0 0 0 0 0 0.0086 0.01149 0 0 0 -0.33873 0 1.8394 -0.05906 0.2542 -2.16035
GLU_220 -2.7474 0.18035 2.21789 -0.50113 0.2945 1.61411 0.72502 -1.23653 -0 -0 -1.10517 -2.53312 0 0 0 0 0 0.01718 -0.09797 0.0256 0 4.63859 -0.07246 0 -2.7348 -0.16853 0.25943 -1.22443
SER_221 -5.3813 0.23558 5.77587 -0.03393 0 0.04953 3.05843 -2.67334 -0.01109 -0.07893 -2.04907 -0.7241 0 0 -0.94838 -0.55782 0 0.01043 -0.01509 0.03929 1.68543 0 -0.16522 1.99944 -0.77834 -0.57237 0.35273 -0.78225
LEU_222 -3.54121 0.24941 2.80446 -0.51323 0.20099 0.14496 1.03858 -1.30405 -0.00466 -0.01678 -1.24645 0.1095 0 0 -0.73004 0 0 0.02659 -0.05141 0.09754 0.09236 0 -0.13244 0 0.18072 -0.59423 0.37594 -2.81345
ILE_223 -5.60912 0.55307 3.50443 -0.46439 0.30568 0.09769 2.37975 -2.28259 -0.04763 -0.24709 -1.99399 0.06383 0 0 -0.94838 0 0 0.01392 -0.01681 0.02444 0.44867 0 -0.71191 0 0.73287 -0.58133 0.32168 -4.45722
SER_224 -1.58915 0.25846 1.71423 -0.02816 0.00029 0.0235 0.53573 -0.91536 -0.01276 -0.09477 0.01171 -0.34364 0 0 0 0 0 0.00494 -0.10341 0.00231 0.50671 0 0.12251 0.60052 -0.77834 -0.44782 0.33001 -0.2025
SER_225 -1.12416 0.12033 1.43189 -0.02883 0.01927 0.02865 0.56365 -0.69908 -0 -0 0.45801 0.037 0 0 0 0 0 0.0043 -0.00797 5e-05 0.05467 0 0.4034 0.6 -0.77834 0.17241 0.37209 1.62736
ALA_226 -3.03589 0.39481 1.91774 -0.02768 0.00628 0 1.46757 -1.43493 -0.00297 -0.01194 -0.85504 -0.42541 0 0 0 0 0 0.01263 -0.04406 0 0 0 0.15263 0 1.8394 0.07504 0.35081 0.379
GLY_227 -1.8438 0.12637 2.46591 -0.0002 0 0 1.22564 -1.17356 -0.04074 -0.26932 -1.54509 -0.30383 0 0 0 0 0 0.02652 -0.22775 0 0 0 -1.38725 0 0.83697 -0.14646 0.21745 -2.03914
GLU_228 -3.84673 0.18859 2.8684 -0.2063 0.0349 0.31484 0.83003 -1.47538 -0.03506 -0.135 -0.3772 -0.42056 0 0 0 0 0 0.01462 0.0522 0.04364 0 3.3545 0.05313 0 -2.7348 0.12345 0.23739 -1.11535
GLY_229 -4.23656 0.53693 3.75942 -0.00127 0 0 2.59315 -2.12451 -0 -0 -2.50551 -0.33723 0 0 0 0 0 0.19767 -0.08233 0 0 0 -0.62923 0 0.83697 0.31434 0.29499 -1.38319
LEU_230 -9.74658 1.14684 3.53414 -0.49246 0.29045 0.08529 2.35914 -2.92326 -0.00031 -0.0057 -2.6081 0.3062 0 0 0 0 0 0.03395 0.01547 0.07595 0.53045 0 -0.24332 0 0.18072 0.07072 0.96728 -6.42314
PHE_231 -11.6603 0.9919 4.84329 -0.59313 0.09931 0.30971 3.08978 -3.71682 -0 -0 -3.11341 0.03112 0 0 0 0 0 0.01257 0.01234 0.03135 0 1.99502 -0.24472 0 1.0402 -0.40599 0.98983 -6.28798
SER_232 -6.42669 0.37058 5.52826 -0.02865 0.00023 0.0235 3.06239 -2.94287 -0.00365 -0.02555 -3.15252 -0.17151 0 0 0 0 0 0.01492 0.03978 0.00912 0.44139 0 0.08136 0.60002 -0.77834 -0.33625 0.4211 -3.27338
LYS_233 -5.27395 0.18701 4.63421 -0.44052 0.07742 0.27165 1.72329 -2.28897 -0 -0 -2.5897 -0.21939 0 0 0 0 0 0.01003 -0.04807 0.01557 2.44586 0 -0.14039 0 -1.5107 -0.21532 0.31836 -3.04364
VAL_234 -4.75325 0.3249 2.35635 -0.31019 0.18095 0.06487 0.82676 -1.85568 -0.03496 -0.17623 0.12366 -0.43686 0 0 0 0 0 0.03151 0.03717 0.00089 0.13805 0 -0.41358 0 1.9342 -0.28585 0.28425 -1.96305
ALA_235 -4.14671 0.46476 1.21828 -0.02324 0 0 0.4618 -1.52537 -0.00984 -0.06832 -0.8715 -0.24278 0 0 0 0 0 0.03361 -0.02031 0 0 0 0.00652 0 1.8394 -0.51858 0.34497 -3.0573
VAL_236 -7.11016 0.74597 2.53756 -0.32182 0.35271 0.0714 3.06894 -2.27801 -0 -0 -2.5902 -0.70643 0 0 0 0 0 0.0056 0.12264 0.00068 0.27513 0 -0.22176 0 1.9342 -0.48859 0.44732 -4.15483
GLY_237 -4.33117 0.43637 3.85907 -0.00023 0 0 1.89585 -2.09701 -0.00279 -0.00774 -2.85263 -0.15891 0 0 -1.12066 0 0 0.00647 -0.03118 0 0 0 -0.74466 0 0.83697 -0.50188 0.84561 -3.96851
PRO_238 -4.97617 0.44196 2.72153 -0.14508 0.00073 0.10333 0.65959 -1.42243 -0 -0 -0.08697 0.17353 0 0 0 0 0 0.01199 -0.0313 0.01768 0.2604 0 -1.09694 0 -2.4119 -0.67587 0.75595 -5.69995
ASN_239 -4.0751 0.38386 4.04984 -0.19908 0.04344 0.33705 1.46064 -1.90832 -0.01384 -0.10569 -1.70925 -1.0125 0 0 -0.32818 0 0 0.01512 -0.10325 0.01281 0 1.9141 -1.01066 0 -0.93687 -0.87296 0.55471 -3.50414
THR_240 -7.69941 0.69221 6.66125 -0.16526 0.09624 0.05983 3.65399 -3.25194 -0.01593 -0.15814 -3.81403 0.00845 0 0 -1.15937 -0.63947 0 0.01973 -0.03936 7e-05 0.19576 0 -0.10784 2.41084 -1.0874 -0.42699 0.67994 -4.08684
VAL_241 -7.18421 1.078 1.86482 -0.28058 0.28521 0.05666 0.97552 -1.8413 -0.01063 -0.12556 -0.95665 0.014 0 0 -0.76359 0 0 0.05426 -0.06801 0.10013 0.04762 0 -0.41348 0 1.9342 -0.2 0.83576 -4.59785
MET_242 -9.22875 0.6524 2.70946 -0.59923 0.21066 0.18773 1.89863 -2.04257 -0.01819 -0.10989 -1.36498 -0.06877 0 0 0 0 0 0.00943 -0.05386 0.17114 1.14461 0 0.32535 0 0.60916 0.3456 0.625 -4.59706
SER_243 -5.72048 0.47457 4.49916 -0.02912 0 0.0687 2.20947 -2.26581 -0.01819 -0.10989 -2.32105 -0.16492 0 0 0 0 0 0.01479 0.0294 9e-05 0.06187 0 -0.51563 0.60188 -0.77834 0.44738 0.23432 -3.2818
PHE_244 -9.26692 1.87076 2.77047 -0.55841 0.09126 0.29718 2.37682 -2.22527 -0.00788 -0.06778 -3.27829 0.14736 0 0 -0.532 0 0 0.01144 0.00422 0.00511 0 2.13439 -0.3081 0 1.0402 -0.29708 0.43939 -5.35313
TYR_245 -9.77276 0.79679 4.21418 -0.71269 0.19502 0.29035 2.25172 -2.95448 -0.03768 -0.51155 -2.10986 -0.55761 0 0 -0.40899 0 0 0.01965 0.18569 0.43929 0 3.50129 -0.20018 4e-05 1.2797 0.39002 0.95445 -2.74762
ASN_246 -6.65385 0.67045 3.91565 -0.17798 0.03079 0.26423 1.73077 -2.43627 -0.06003 -0.68589 -1.20021 -0.33559 0 0 -0.38331 -0.4866 0 0.03106 -0.01423 0.10622 0 1.91887 -0.24375 0 -0.93687 0.50824 0.92097 -3.51734
GLY_247 -4.39428 0.74797 2.61908 -0.00203 0 0 1.29574 -1.84035 -0.01017 -0.09002 -1.62386 -0.39263 0 0 -0.529 0 0 0.02079 -0.05709 0 0 0 -1.53297 0 0.83697 0.26868 0.48643 -4.19673
VAL_248 -8.6389 0.70068 4.22204 -0.33116 0.2726 0.07259 2.88444 -3.04262 -0 -0 -2.78774 -0.12606 0 0 0 0 0 0.02784 -0.02773 0.02916 1.39701 0 -0.04124 0 1.9342 0.25277 0.3979 -2.8042
ARG_249 -8.98624 0.61884 7.35541 -0.64136 0.14101 0.39257 3.36627 -3.60344 -0.02832 -0.25639 -3.88273 0.03173 0 0 -0.73908 0 0 0.0419 -0.08305 0.11626 2.73016 0 0.18606 0 -1.2888 0.11431 0.90565 -3.50926
ILE_250 -7.12993 0.534 3.88652 -0.5164 0.271 0.12616 2.67303 -2.53253 -0 -0 -2.92031 -0.15753 0 0 0 0 0 0.07087 0.19525 0.02831 0.46345 0 -0.15646 0 0.73287 0.04843 1.00201 -3.38126
THR_251 -5.32256 0.61978 4.99462 -0.15791 0.0608 0.05241 3.11475 -2.49653 -0 -2e-05 -3.09996 -0.07639 0 0 -0.80158 0 0 0.03794 -0.02806 0.00256 0.27348 0 0.09288 2.34754 -1.0874 -0.06506 0.74238 -0.79634
HIS_252 -7.50799 0.92714 6.8597 -0.40329 0.00234 0.41386 2.98561 -3.64903 -0 -0 -2.53813 -0.38212 0 0 -0.84579 0 0 0.02437 -0.02222 0.2689 0 3.05764 0.10332 0 -0.45461 -0.00966 0.75214 -0.41781
GLN_253 -4.3282 0.51648 4.18135 -0.587 0.26667 0.99312 2.03321 -2.15223 -0.00207 -0.03948 -2.35117 -2.15132 0 0 0 0 0 0.0316 -0.01109 0.02708 0 4.3415 -0.24166 0 -0.18838 -0.23916 0.45203 0.55128
GLU_254 -5.4599 0.34315 6.83968 -0.19443 0.02737 0.27305 3.41715 -2.95668 -0 -2e-05 -3.83097 -0.51254 0 0 -0.80158 0 0 0.0065 0.00588 0.05723 0 3.45995 -0.25434 0 -2.7348 -0.39852 0.28197 -2.43185
VAL_255 -7.5202 0.56469 4.13485 -0.31314 0.20547 0.0703 2.45953 -2.81467 -0.01642 -0.14493 -1.19588 -0.12002 0 0 -0.70402 0 0 0.00405 -0.06253 1e-05 0.10566 0 -0.30233 0 1.9342 -0.2729 0.36683 -3.62147
ASP_256 -4.34976 0.21013 5.39915 -0.10645 0.005 0.32379 2.14443 -2.38572 -0 -0 -2.29033 -0.22897 0 0 -0.76252 0 0 0.00402 -0.04805 0.00465 0 1.85603 -0.05973 0 -2.3716 -0.19109 0.36395 -2.48307
SER_257 -2.53528 0.09886 3.53921 -0.03203 3e-05 0.02334 1.56266 -1.60581 -0 -0 -1.92998 0.01119 0 0 0 0 0 0.00675 -0.0359 0.01224 0.44746 0 0.32498 1.75406 -0.77834 -0.052 0.43607 1.24748
ARG_258 -7.93221 0.41949 8.03532 -0.63937 0.09309 0.39067 3.47486 -3.67953 -0.01642 -0.14493 -3.5391 0.66741 0 0 0 -1.45324 0 0.00959 -0.02944 0.18762 2.71084 0 0.14975 0 -1.2888 0.09702 0.55695 -1.93045
ASP_259 -3.99686 0.47697 4.87872 -0.19 0.06403 0.59053 2.54104 -2.28239 -0 -0 -2.82184 -1.45641 0 0 -0.77916 0 0 0.00467 -0.00748 0.01181 0 2.85533 -0.46332 0 -2.3716 -0.0232 0.36913 -2.60005
TRP_260 -6.87749 0.68842 5.10268 -0.71114 0.21498 0.40949 3.09161 -2.7389 -0 -0 -2.32308 -0.48133 0 0 -0.76252 0 0 0.01158 -0.04412 0.06018 0 2.92492 -0.02959 0 1.6906 -0.16574 0.22431 0.28485
ALA_261 -2.3951 0.4036 2.77106 -0.02443 1e-05 0 1.3441 -1.45826 -0.00316 -0.01082 -1.63093 -0.39938 0 0 -0.77916 0 0 0.01016 -0.06609 0 0 0 -0.19266 0 1.8394 -0.4914 0.26721 -0.81586
LEU_262 -5.26619 0.49324 4.64392 -0.51842 0.19278 0.14539 2.22705 -2.24408 -0 -0 -0.78775 0.14169 0 0 0 0 0 0.00526 0.0197 0.13139 0.09178 0 -0.13733 0 0.18072 -0.68105 0.36055 -1.00137
ASN_263 -6.7923 0.59744 6.32479 -0.18806 0.04072 0.31164 3.42292 -3.27848 -0.00606 -0.09782 -3.20235 -0.38933 0 0 -0.70402 -1.1612 0 0.0027 -0.00535 0.03153 0 2.27394 -0.62651 0 -0.93687 -0.65487 0.40869 -4.62886
GLY_264 -1.34505 0.11618 1.9641 -4e-05 0 0 0.75105 -0.95738 -0.00316 -0.01082 0.31602 -0.40717 0 0 0 0 0 0.01014 -0.18528 0 0 0 0.35825 0 0.83697 -0.16219 0.268 1.54962
ASN_265 -5.64541 0.39454 5.70888 -0.22858 0.05836 0.36086 2.12546 -2.73524 -0.02342 -0.2631 -1.85498 -0.60295 0 0 -0.40899 0 0 0.14765 -0.06199 0.00602 0 2.29376 -0.61107 0 -0.93687 -0.04123 0.38645 -1.93186
THR_266 -5.56431 0.48408 2.92942 -0.15312 0.02748 0.11133 1.42062 -2.04332 -0 -0 -0.89754 -1.46737 0 0 0 0 0 0.03442 0.02528 0.11616 1.44557 0 0.05959 2.5834 -1.0874 -0.20676 0.77605 -1.40643
LEU_267 -7.13722 0.73475 2.98178 -0.61812 0.19803 0.16955 2.39701 -2.13735 -0 -0 -2.36831 0.24908 0 0 0 0 0 0.0424 -0.03909 0.01795 0.77619 0 -0.16976 0 0.18072 0.24335 0.67144 -3.80761
SER_268 -3.35388 0.19187 3.06379 -0.02832 0.00101 0.02429 1.67015 -1.56387 -0 -0 -1.76315 -0.24591 0 0 -0.63967 0 0 0.04854 0.02658 0.08001 0.43474 0 0.07873 0.60124 -0.77834 -0.02998 0.30354 -1.87864
LEU_269 -7.23769 0.82102 3.5766 -0.70959 0.21998 0.27544 1.94575 -2.22325 -0 -0 -0.44521 0.19575 0 0 0 0 0 0.01207 -0.01464 0.1206 0.74707 0 -0.2305 0 0.18072 -0.04212 0.40977 -2.39824
ASP_270 -3.84646 0.20949 5.37049 -0.1045 0.00519 0.3085 2.966 -2.28721 -0 -0 -2.48702 -1.27466 0 0 -1.6834 0 0 0.00241 -0.00686 0.03105 0 2.28406 -0.19818 0 -2.3716 0.28452 0.50581 -2.29237
GLU_271 -2.03041 0.29309 2.60508 -0.2237 0.02793 0.32015 0.95017 -1.12661 -0 -0 -1.28466 -0.60874 0 0 -0.83761 0 0 0.04549 -0.03335 0.00616 0 3.13749 -0.34294 0 -2.7348 -0.28175 0.29919 -1.81982
GLU_272 -2.76021 0.36237 3.02895 -0.21559 0.03891 0.32969 1.13788 -1.43867 -0.01587 -0.09169 -0.31788 -0.55508 0 0 0 0 0 0.03552 -0.00135 0.00052 0 2.88997 -0.14286 0 -2.7348 -0.25302 0.23019 -0.47302
THR_273 -5.71204 0.20485 3.98479 -0.17274 0.10452 0.06095 2.41316 -2.35363 -0 -0 -2.23191 -0.24147 0 0 0 0 0 0.00584 0.04667 0.00454 0.23216 0 -0.19181 2.32961 -1.0874 0.15578 0.5295 -1.91863
VAL_274 -8.657 0.89623 3.45288 -0.25358 0.16673 0.04873 2.44328 -2.96115 -0.02194 -0.07889 -2.19982 -0.10514 0 0 0 0 0 0.00672 -0.06902 0.04196 0.52058 0 -0.7481 0 1.9342 -0.09403 0.58233 -5.09502
ILE_275 -8.62679 0.9985 3.60641 -0.62487 0.58327 0.1149 2.82578 -2.91829 -0.00945 -0.13488 -2.7407 0.36093 0 0 0 0 0 0.00883 -0.03426 0.03538 0.92897 0 -0.69017 0 0.73287 -0.39338 0.46682 -5.51013
ASP_276 -7.79182 1.03713 8.21522 -0.11441 0.00405 0.34458 4.33203 -4.00418 -0.02837 -0.22433 -6.20766 -1.2621 0 0 -0.71691 -0.29205 0 0.09156 -0.01134 0.08831 0 2.42142 0.22642 0 -2.3716 -0.0455 0.92121 -5.38836
VAL_277 -7.51509 1.09957 3.48999 -0.28405 0.15893 0.06805 2.11015 -2.58569 -0 -0 -2.22449 -0.63314 0 0 -1.23702 0 0 0.22013 0.02867 0.02903 0.17183 0 -0.15055 0 1.9342 0.46545 1.51435 -3.33967
PRO_278 -5.58879 1.0906 3.32985 -0.13278 5e-05 0.0959 1.63254 -1.5157 -0.00058 -0.0016 -1.98862 0.22255 0 0 0 0 0 0.10838 0.05606 0.00659 0.1697 0 -1.16825 0 -2.4119 -0.06792 1.07024 -5.09366
GLU_279 -3.25337 0.76649 3.80421 -0.43851 0.16191 1.35106 1.89943 -1.74666 -0 -0 -1.47411 -3.05612 0 0 0 0 0 0.07023 -0.01946 0.03007 0 4.18331 -0.105 0 -2.7348 5.40582 1.50515 6.34965
PRO_280 -3.86309 1.0376 2.07483 -0.08003 0 0.048 0.86014 -0.95387 -2e-05 -0.00054 -0.22342 0.58274 0 0 0 0 0 0.01056 -0.19866 0.01003 0.41114 0 -0.64611 0 -2.4119 5.68122 1.63634 3.97495
TYR_281 -7.68425 1.01518 2.98533 -0.68874 0.06914 0.42457 1.90021 -2.14131 -0 -0 -1.16781 -0.18986 0 0 0 0 0 0.01054 0.24475 0.06003 0 2.06198 -0.03543 0.00048 1.2797 0.33102 0.78416 -0.74032
ASN_282 -6.68498 0.48881 6.80582 -0.22242 0.04148 0.35544 2.66621 -3.38073 -0.00058 -0.0016 -3.27061 -0.65006 0 0 -0.91707 0 0 0.01615 -0.05297 0.13442 0 2.23127 -0.63693 0 -0.93687 0.17203 0.76213 -3.08106
HIS_D_283 -4.82174 0.34715 5.04442 -0.40442 0.0115 0.49832 2.72436 -2.43098 -2e-05 -0.00054 -1.78504 -0.38124 0 0 0 0 0 0.0222 -0.00677 0.05678 0 1.96811 -0.02068 0 -0.45461 -0.22139 0.55584 0.70127
VAL_284 -3.60786 0.44916 1.88222 -0.2757 0.13088 0.04707 1.03386 -1.37821 -0 -0 -0.14464 0.31104 0 0 0 0 0 0.01582 -0.08551 0.00193 0.56051 0 0.4047 0 1.9342 -0.13955 0.35908 1.49898
SER_285 -2.8062 0.39612 2.36491 -0.03101 0.00129 0.05225 0.6519 -1.22803 -0 -0 0.27172 -1.03266 0 0 0 0 0 0.01338 -0.03021 0.01721 0.25734 0 -0.31481 0.60421 -0.77834 -0.49508 0.18671 -1.8993
LYS_286 -5.05295 0.40815 3.92882 -0.5071 0.15408 0.32977 1.96125 -1.93975 -0 -0 -0.70472 -0.04939 0 0 0 0 0 0.00175 0.1329 0.01165 1.69295 0 -0.25149 0 -1.5107 -0.28128 0.13683 -1.53923
TYR_287 -10.5605 1.25114 4.56811 -0.83502 0.0462 0.20762 3.64891 -3.50453 -0.01206 -0.13243 -1.13829 -0.49661 0 0 0 -1.16561 0 0.01617 -0.05614 0.00218 0 2.09544 -0.21895 0.00622 1.2797 0.49529 0.3519 -4.15123
CYS_288 -5.93608 0.65279 3.7834 -0.05815 0.00917 0.02157 1.51872 -2.09196 -0.03072 -0.13243 -0.88415 -0.72621 0 0 0 0 0 0.0508 0.12863 0.00317 0.49332 0 -0.10531 0 3.6196 0.78961 0.88293 1.98869
ALA_289 -5.80173 0.62328 2.87893 -0.022 0 0 2.09692 -2.38227 -0.02013 -0.13385 -1.7655 -0.36137 0 0 0 0 0 0.03117 0.0686 0 0 0 -0.4073 0 1.8394 0.14526 0.83137 -2.37922
SER_290 -5.47417 0.74207 5.18209 -0.06734 0.02554 0.09856 2.51035 -2.51094 -0.01182 -0.13762 -2.16379 -0.69466 0 0 -0.38331 -0.67901 0 0.01964 0.0448 0.01952 0.67111 0 -0.22134 2.53595 -0.77834 -0.18924 0.48475 -0.97721
LEU_291 -6.3918 0.6974 3.53192 -0.52583 0.23871 0.16276 2.4383 -2.36505 -0.00306 -0.02069 -2.68916 0.08417 0 0 -1.09982 0 0 0.00688 -0.01677 0.18343 0.3453 0 0.07482 0 0.18072 -0.08849 1.07925 -4.17701
GLY_292 -4.51982 0.33617 3.51653 -4e-05 0 0 1.90496 -2.16582 -0.0359 -0.28199 -1.57665 -0.39387 0 0 0 0 0 0.0062 -0.1947 0 0 0 0.36888 0 0.83697 0.06003 1.08703 -1.05203
HIS_293 -7.48792 0.71018 5.29321 -0.74391 0.00974 0.84855 1.46394 -2.85625 -0.01127 -0.13213 -0.36253 -2.13339 0 0 0 0 0 0.00901 0.06101 0.19528 0 1.56836 -0.07416 0 -0.45461 0.0977 0.43953 -3.55966
LYS_294 -7.69775 1.05222 7.07651 -0.56325 0.33263 0.38071 3.26358 -3.2467 -0.0324 -0.12877 -4.31859 -0.03664 0 0 -0.39696 0 0 0.00925 0.17156 0.06455 1.87017 0 -0.08392 0 -1.5107 -0.36405 0.61477 -3.54379
ALA_295 -4.28162 0.51936 2.23516 -0.02373 0 0 1.50711 -1.84368 -0.01548 -0.13363 -0.48933 -0.21268 0 0 0 0 0 0.0386 -0.03373 0 0 0 -0.13399 0 1.8394 -0.74232 0.69316 -1.07741
ASN_296 -5.94493 0.64343 5.46446 -0.16831 0.01048 0.21936 3.10931 -2.8708 -0.0001 -0.00034 -2.93386 -0.63561 0 0 -1.05989 0 0 0.04047 -0.01506 0.19374 0 2.58214 -0.27893 0 -0.93687 -0.45167 0.5115 -2.52145
HIS_297 -5.55127 0.62233 3.23776 -0.41445 0.00189 0.50015 1.26303 -2.00785 -0.01877 -0.17739 -1.26641 0.05849 0 0 -1.05989 0 0 0.03891 0.00921 0.00495 0 2.57905 -0.06155 0 -0.45461 -0.01971 0.38477 -2.33135
SER_298 -5.18862 0.20097 4.15423 -0.01805 0 0.03073 2.07428 -2.10122 -0.01358 -0.16827 -1.80363 -1.03604 0 0 -0.87823 0 0 0.23167 -0.00399 0.00273 1.33625 0 -0.55674 0.62094 -0.77834 0.19239 0.36112 -3.3414
PHE_299 -8.70187 1.84454 0.37335 -0.75227 0.16255 0.46025 0.70956 -1.53679 -0.02374 -0.15189 -1.1704 0.32831 0 0 0 0 0 0.04525 0.04554 0.108 0 2.17346 -0.2137 0 1.0402 0.4155 1.14307 -3.70108
THR_300 -2.81451 0.5826 2.36233 -0.17462 0.06336 0.1493 0.95638 -1.23103 -0.02374 -0.15189 -0.32408 -2.0545 0 0 -0.87823 0 0 0.01539 0.24683 0.08222 0.38294 0 0.1219 2.28591 -1.0874 0.26845 1.76232 0.53992
PRO_301 -5.43887 0.84647 2.92676 -0.19683 0.00654 0.14333 0.83821 -1.41649 -0 -0 -0.6423 0.10268 0 0 0 0 0 0.01976 0.00066 0.03628 0.47649 0 -1.02329 0 -2.4119 -0.01859 1.0944 -4.65671
ASN_302 -7.89141 0.35752 6.75996 -0.37329 0.1538 0.72296 4.19396 -3.36103 -1e-05 -3e-05 -3.38303 -1.57418 0 0 -1.84541 0 0 0.28341 -0.04346 0.11757 0 2.12419 -0.67039 0 -0.93687 -0.12914 0.73029 -4.76456
CYS_303 -8.42945 1.04735 4.04307 -0.04513 0 0.01457 1.77598 -2.42998 -0.06238 -0.30096 -1.42216 -0.88842 0 0 0 0 0 0.17957 -0.00535 0.05519 1.16946 0 -0.11637 0 3.6196 -0.13424 0.71752 -1.21211
ILE_304 -5.42944 0.34732 3.73571 -0.56292 0.41728 0.16686 2.31152 -2.14879 -0 -0 -2.54355 -0.32203 0 0 0 0 0 0.03832 0.1929 0.01232 0.45044 0 0.03218 0 0.73287 -0.23233 0.45652 -2.34482
TYR_305 -6.98977 1.00419 0.66626 -0.57259 0.03028 0.24321 0.64699 -1.34458 -0.02039 -0.25918 -0.32553 -0.0731 0 0 0 0 0 0.03594 -0.01949 0.08386 0 2.11478 -0.21858 0.00082 1.2797 -0.27084 0.40191 -3.58611
ASP_306 -4.88287 0.42527 6.3199 -0.11234 0.01247 0.33708 3.54435 -2.65392 -0.01322 -0.04307 -5.22601 -1.33839 0 0 -0.52367 -1.14468 0 0.05887 0.01162 0.09755 0 2.08528 0.02113 0 -2.3716 -0.02172 0.40408 -5.01388
MET_307 -5.84844 0.69283 3.00894 -0.56069 0.14631 0.08394 0.98947 -1.75678 -0 -0 -1.80038 -0.2886 0 0 -0.52367 0 0 0.02645 -0.03189 0.05696 2.89704 0 0.21886 0 0.60916 0.31417 0.51178 -1.25454
PHE_308 -10.8724 2.46294 4.22409 -0.60118 0.24224 0.26029 2.65762 -2.91827 -0.01322 -0.04307 -2.66993 -0.10299 0 0 0 0 0 0.01145 0.40931 0.47733 0 2.72108 -0.30349 0 1.0402 0.01479 1.06948 -1.93375
VAL_309 -3.80077 0.20121 1.66788 -0.28151 0.16582 0.0679 0.98436 -1.23263 -0.00391 -0.01906 -1.39198 -0.56322 0 0 -0.68802 0 0 0.02699 -0.02558 0.00056 0.1474 0 -0.26212 0 1.9342 0.0171 1.08139 -1.97397
HIS_310 -10.5454 1.83263 8.3891 -0.53973 0.03858 0.41731 4.69907 -4.1604 -0 -0 -4.86308 -0.92498 0 0 -2.18144 -0.51237 0 0.00333 -0.01743 3e-05 0 1.85535 -0.02592 0 -0.45461 0.13792 1.61249 -5.23958
PRO_311 -6.45554 1.12272 2.86857 -0.0869 0.00023 0.05271 1.0113 -1.22735 -0.02134 -0.12751 0.08497 0.70973 0 0 0 0 0 0.02167 -0.13486 0.04151 0.60158 0 -0.44029 0 -2.4119 -0.27958 1.66189 -3.0084
ARG_312 -10.9893 1.23267 8.54018 -0.62867 0.12388 0.35045 4.33925 -4.23255 -0.02503 -0.22918 -2.75991 0.4688 0 0 -1.48992 0 0 0.00897 0.33817 0.31228 2.17164 0 -0.01211 0 -1.2888 0.17045 1.0261 -2.57259
PHE_313 -10.3886 0.9104 3.84321 -0.63003 0.14816 0.3877 1.39791 -2.73121 -0.02464 -0.21993 -1.1239 -0.13065 0 0 -1.11798 0 0 0.00727 0.00633 0.88537 0 3.12573 -0.05031 0 1.0402 0.23844 1.09124 -3.33536
GLY_314 -4.49613 0.52012 4.40591 -0.00024 0 0 2.74403 -2.38097 -5e-05 -0.00054 -2.32139 -0.24129 0 0 0 0 0 0.0084 -0.01683 0 0 0 -1.47247 0 0.83697 0.54759 1.00267 -0.8642
PRO_315 -5.17061 0.75851 2.19959 -0.18659 0.02005 0.13437 1.63588 -1.35945 -0 -0 -1.57533 -0.09049 0 0 -0.73908 0 0 0.03657 0.06471 0.01395 0.33643 0 -0.3308 0 -2.4119 1.56055 0.8386 -4.26505
ILE_316 -9.80024 0.65316 4.18547 -0.54381 0.35873 0.14694 2.78052 -3.04283 -5e-05 -0.00054 -2.57528 -0.187 0 0 0 0 0 0.01455 0.1288 0.08104 0.44175 0 -0.14622 0 0.73287 0.72104 0.46941 -5.58166
LYS_317 -8.20038 0.99138 6.84575 -0.50788 0.2141 0.25113 3.08477 -2.95851 -0.00722 -0.02735 -3.62766 0.45532 0 0 -0.63967 0 0 0.01768 0.01121 0.23445 2.70888 0 -0.0707 0 -1.5107 -0.2533 0.52993 -2.45876
CYS_318 -8.34084 2.38378 4.32714 -0.0411 0 0.019 2.81309 -2.37998 -0.00927 -0.02848 -2.80869 -0.22115 0 0 0 0 0 0.02017 -0.00981 0.13466 0.83534 0 -0.31276 0 3.6196 -0.09607 0.74776 0.65239
ILE_319 -7.83094 0.9775 3.13263 -0.49083 0.46704 0.10028 3.10594 -2.42002 -0 -0 -3.63227 0.01162 0 0 0 0 0 0.01646 -0.05005 0.00457 0.37758 0 -0.75774 0 0.73287 -0.24114 0.81628 -5.68023
ARG_320 -9.88172 0.99049 8.75789 -0.80504 0.11098 0.48824 4.74482 -4.11134 -0.0139 -0.04631 -6.09944 0.41398 0 0 -1.04058 -1.14468 0 0.04896 0.02634 0.10258 2.76092 0 -0.05475 0 -1.2888 -0.31203 1.06456 -5.28881
THR_321 -8.35342 0.58983 6.39786 -0.12014 0.05587 0.08505 4.30875 -3.29995 -0.00081 -0.00618 -4.77993 -0.22385 0 0 -1.45657 0 0 0.07437 0.01964 0.00456 0.19433 0 0.17205 2.30226 -1.0874 -0.18884 0.98513 -4.32738
LEU_322 -4.86827 0.23805 2.82573 -0.66628 0.15082 0.24325 0.99642 -1.68574 -0 -0 -0.43604 0.10598 0 0 0 0 0 0.07346 -0.00514 0.00932 0.97183 0 -0.25517 0 0.18072 -0.04699 0.63192 -1.53611
ARG_323 -6.43223 0.34587 6.59872 -0.76615 0.12821 0.50978 2.92902 -2.91835 -1e-05 -3e-05 -2.75827 0.23839 0 0 -0.40139 -0.98034 0 0.0254 0.02973 0.38569 2.09976 0 -0.05557 0 -1.2888 0.16128 0.94649 -1.20281
ALA_324 -3.6479 0.27044 2.29139 -0.02399 0 0 1.19873 -1.43552 -0 -0 -1.39372 -0.21576 0 0 -0.40139 0 0 0.0038 -0.04084 0 0 0 -0.10223 0 1.8394 -0.40942 0.75629 -1.31073
VAL_325 -7.45096 0.62788 3.57047 -0.25606 0.13129 0.05116 3.39229 -2.75963 -0 -0 -2.86746 -0.2861 0 0 0 0 0 0.00405 -0.07159 0.00457 0.31688 0 -0.76179 0 1.9342 -0.67359 0.26758 -4.82683
GLU_326 -4.23822 0.23542 4.53349 -0.38271 0.08588 0.70474 2.34172 -2.20532 -0.03065 -0.14606 -2.77183 -0.56169 0 0 -0.6802 0 0 0.01242 -0.01049 0.02694 0 3.11625 0.04073 0 -2.7348 -0.28776 0.3362 -2.61593
ALA_327 -4.01741 0.44713 2.6541 -0.0237 0 0 0.62211 -1.8693 -0.01822 -0.07482 -0.2417 -0.21171 0 0 0 0 0 0.01271 -0.02726 0 0 0 -0.12015 0 1.8394 -0.56646 0.40909 -1.1862
ASP_328 -3.52748 0.27675 3.9514 -0.11806 0.0215 0.3766 1.84221 -1.91238 -0 -0 -3.22296 -0.60107 0 0 0 -0.70917 0 0.00919 0.09463 0.00249 0 2.06964 -0.04346 0 -2.3716 -0.33892 0.38285 -3.81783
GLU_329 -6.46067 0.48213 8.17601 -0.24988 0.03189 0.27395 4.44287 -3.58875 -0.01243 -0.07124 -5.45106 -0.16917 0 0 -0.6802 -0.98034 0 0.01817 0.00285 0.00561 0 2.97158 0.03014 0 -2.7348 0.05243 0.37545 -3.53545
GLU_330 -7.46037 0.38008 6.77923 -0.26978 0.03019 0.31602 2.79952 -3.04651 -0.03872 -0.25059 -4.62626 -0.19247 0 0 -1.50318 -0.55782 0 0.00279 -0.04123 0.1261 0 3.77947 -0.03088 0 -2.7348 -0.37844 0.29047 -6.62717
LEU_331 -8.63869 0.76978 2.73859 -0.47377 0.22276 0.10311 2.20441 -2.30669 -0 -0 -2.31592 0.05751 0 0 0 0 0 0.0054 -0.07561 0.25482 1.10137 0 -0.35837 0 0.18072 -0.3267 0.27405 -6.58323
THR_332 -7.1154 0.49783 5.33055 -0.11929 0.07301 0.09834 2.67104 -2.90596 -0.05049 -0.40757 -2.20785 -0.35685 0 0 -1.07227 0 0 0.00399 0.00256 0.00107 0.37076 0 -0.22391 2.432 -1.0874 -0.13223 0.37045 -3.82764
VAL_333 -7.49593 0.75062 2.68311 -0.30941 0.23453 0.06554 2.23313 -2.48242 -1e-05 -4e-05 -2.89324 -0.30209 0 0 0 0 0 0.01569 0.00311 0.09211 0.14758 0 -0.4301 0 1.9342 -0.33306 0.40947 -5.67721
ALA_334 -2.75588 0.22517 1.90961 -0.02486 9e-05 0 0.50134 -1.16341 -0.03227 -0.15578 0.37656 -0.26411 0 0 0 0 0 0.66298 0.00904 0 0 0 0.04628 0 1.8394 -0.40377 0.37363 1.14402
TYR_335 -5.69252 0.71921 1.56123 -0.95651 0.04582 0.38259 1.11986 -1.38504 -0.0066 -0.04198 0.39265 -0.29066 0 0 0 0 0 0.05005 -0.02554 0.01863 0 1.9346 -0.29958 0.04085 1.2797 -0.14457 0.30124 -0.99656
GLY_336 -2.59493 0.28758 3.16188 -0.00012 0 0 1.63654 -1.59843 -0.01383 -0.13599 -0.79021 -0.32221 0 0 0 0 0 1.68783 -0.09571 0 0 0 -1.52799 0 0.83697 0.63724 0.65088 1.81948
TYR_337 -4.96077 0.38532 3.20685 -0.88202 0.04214 0.30825 2.06134 -1.92078 -0 -0 -0.37314 -0.26746 0 0 0 0 0 1.2742 -0.07539 0.00391 0 1.89805 -0.17916 0.00188 1.2797 1.1105 0.96649 3.8799
ASP_338 -2.42591 0.15375 2.70617 -0.11689 0.01096 0.36056 0.82061 -1.31875 -0 -0 -0.1128 -0.44657 0 0 0 0 0 0.3603 -0.10572 0.03073 0 1.7852 -0.01745 0 -2.3716 0.32718 0.60129 0.24106
HIS_D_339 -2.67556 0.30052 2.77384 -0.43612 0.02596 0.57642 1.25952 -1.32906 -0.01099 -0.09181 -1.94245 -0.30834 0 0 0 0 0 0.10539 -0.06217 0.03796 0 1.54636 -0.44455 0 -0.45461 -0.39049 0.26088 -1.25931
SER_340 -3.31741 0.50926 3.50005 -0.03108 0.00924 0.02832 1.31656 -1.60776 -0.02528 -0.25322 -0.47493 0.22427 0 0 0 0 0 0.05504 0.06373 0.00466 0.88604 0 0.32394 0.68244 -0.77834 0.44056 0.83532 2.39143
PRO_341 -3.68582 1.01883 3.42591 -0.14014 0.00013 0.10188 1.50655 -1.40572 -5e-05 -0.00025 -1.15138 0.17577 0 0 0 0 0 0.08528 -0.01411 0.00981 0.288 0 -1.1457 0 -2.4119 0.40186 1.47201 -1.46905
PRO_342 -2.08693 0.54311 1.82468 -0.18113 0.0004 0.1281 1.0343 -0.82151 -0 -0 -1.18739 0.11614 0 0 0 0 0 1.54942 0.60338 0.00583 0.94518 0 -1.16942 0 -2.4119 -0.42724 1.20114 -0.33382
GLY_343 -1.47486 0.23944 2.16841 -0.00019 0 0 1.08959 -1.0232 -0 -0 -0.60851 -0.43909 0 0 0 0 0 0.42295 0.05096 0 0 0 -1.201 0 0.83697 1.34612 0.91269 2.3203
LYS_344 -2.71433 0.61494 2.81475 -0.3201 0.03133 0.16198 1.27362 -1.26257 -0 -0 -0.80264 -0.01393 0 0 0 0 0 0.36591 -0.21073 0.00435 1.66405 0 -0.0142 0 -1.5107 1.74547 0.80066 2.62786
SER_345 -3.75892 0.81591 4.04458 -0.03565 0.00234 0.04954 2.09181 -1.87797 -0.0145 -0.16232 -1.34065 -0.70537 0 0 0 0 0 0.05354 -0.10656 0.00264 0.16847 0 -0.19449 1.76582 -0.77834 -0.08094 0.52218 0.46113
GLY_346 -1.75352 0.51644 2.49711 -0.00026 0 0 1.06267 -1.17583 -0 -0 -0.89167 -0.23955 0 0 0 0 0 0.02019 -0.07437 0 0 0 -1.47203 0 0.83697 0.39855 0.73354 0.45824
PRO_347 -4.2154 0.64981 2.36319 -0.11782 0.00364 0.08591 0.75613 -1.06051 -0.00396 -0.02697 -0.4956 0.2726 0 0 0 0 0 0.01585 -0.10566 0.0149 0.1062 0 -1.04551 0 -2.4119 0.38482 0.71502 -4.11526
GLU_348 -2.67191 0.07186 2.33295 -0.21892 0.03415 0.32182 0.98359 -1.06991 -0.00281 -0.01568 -0.49204 -0.42193 0 0 0 0 0 0.00102 -0.0228 0.01883 0 3.28083 -0.00187 0 -2.7348 -0.55641 0.19624 -0.96781
ALA_349 -3.91012 0.74757 1.48189 -0.02283 0 0 1.07407 -1.31873 -0 -0 -0.66137 -0.16245 0 0 -0.68131 0 0 0.00553 -0.01914 0 0 0 -0.18154 0 1.8394 -0.61064 0.71427 -1.70541
PRO_350 -4.23595 0.56279 3.61071 -0.12518 0.00073 0.09274 2.01535 -1.63965 -0.00057 -0.00655 -2.05956 0.23726 0 0 0 0 0 0.01058 -0.05948 0.0219 0.12055 0 -1.17926 0 -2.4119 -0.64244 0.85347 -4.83447
GLU_351 -3.21307 0.26154 3.75367 -0.45083 0.23225 1.41261 1.74846 -1.82561 -0.03303 -0.21516 -1.69833 -2.98355 0 0 0 0 0 0.02295 -0.0328 0.00216 0 4.10703 -0.10929 0 -2.7348 -0.14735 0.32762 -1.57556
TRP_352 -6.96011 0.70109 3.8645 -1.36665 0.12407 0.60688 1.551 -2.39225 -0.03473 -0.24231 -0.84468 -0.31523 0 0 0 0 0 0.02349 -0.02117 0.08572 0 1.76589 -0.29946 0 1.6906 0.13055 0.33258 -1.60019
TYR_353 -10.8032 1.71186 4.00554 -0.90533 0.04194 0.37353 3.14248 -3.03627 -0.01383 -0.13599 -1.62948 -0.3017 0 0 0 0 0 0.01372 -0.01568 0.12076 0 1.89081 -0.24656 0.00161 1.2797 -0.01333 0.39497 -4.12446
GLN_354 -6.96623 0.32297 7.13923 -0.28188 0.04151 0.20605 3.23269 -3.42691 -0 -0 -4.00222 -0.43566 0 0 -0.68131 0 0 0.00897 -0.03664 0.10073 0 3.18647 -0.14451 0 -0.18838 -0.17442 0.47432 -1.62526
VAL_355 -4.52685 0.23525 4.77041 -0.3074 0.19286 0.06984 2.29381 -2.43541 -0.00057 -0.00655 -2.35333 -0.12518 0 0 0 0 0 0.01647 -0.071 0.01128 0.03858 0 -0.36745 0 1.9342 -0.13386 0.35239 -0.41251
GLU_356 -6.22251 0.50494 5.1187 -0.45508 0.08281 0.91584 2.41133 -2.69391 -0.0064 -0.05084 -2.44388 -0.4378 0 0 0 0 0 0.01073 0.08465 0.00106 0 3.14475 -0.34888 0 -2.7348 -0.21071 0.28989 -3.04011
LEU_357 -9.50808 1.18897 5.26197 -0.66757 0.18718 0.22351 3.09314 -3.39914 -0 -0 -2.66446 0.14065 0 0 0 0 0 0.01692 -0.0018 0.05646 0.77281 0 -0.18887 0 0.18072 -0.16605 0.44239 -5.03126
LYS_358 -4.82544 0.23326 5.41991 -0.3065 0.03138 0.14077 2.11148 -2.55212 -0.00994 -0.12432 -1.52415 -0.02756 0 0 0 0 0 0.02182 0.11945 0.03683 1.7068 0 -0.01982 0 -1.5107 -0.17557 0.41748 -0.83695
ALA_359 -3.81241 0.18043 4.26003 -0.01995 0 0 2.43069 -2.36013 -0 -0 -2.16985 -0.34905 0 0 0 0 0 0.02443 -0.01526 0 0 0 -0.0973 0 1.8394 -0.31108 0.29447 -0.10558
PHE_360 -7.60126 0.78041 4.90928 -0.85599 0.03734 0.26623 2.95133 -2.87783 -0.01275 -0.06107 -2.39344 -0.01955 0 0 0 0 0 0.01979 -0.01852 0.02871 0 1.87649 -0.33868 0 1.0402 -0.11461 0.27609 -2.10784
GLN_361 -4.73905 0.27359 4.26277 -0.29464 0.05498 0.24213 1.72476 -2.15483 -0.00994 -0.12432 -1.58953 -0.54183 0 0 0 0 0 0.0883 -0.09071 0.0497 0 2.88669 -0.07512 0 -0.18838 -0.21727 0.39833 -0.04437
ALA_362 -2.09936 0.2478 2.45349 -0.02705 0.00333 0 1.30793 -1.35847 -0.03238 -0.19962 -1.04898 -0.41888 0 0 0 0 0 0.88766 0.15791 0 0 0 0.47395 0 1.8394 -0.15448 0.39133 2.4236
THR_363 -3.71173 0.19244 4.36552 -0.1732 0.09583 0.06107 2.32947 -2.06909 -0.02017 -0.15418 -2.01478 -0.16039 0 0 0 0 0 0.08992 -0.03265 0.00234 0.18132 0 -0.18503 2.28797 -1.0874 0.06456 0.32403 0.38585
GLN_364 -2.25832 0.11579 2.18019 -0.66618 0.1028 0.44436 0.61782 -1.10101 -0.01221 -0.04543 -0.92476 -0.20175 0 0 -0.89122 0 0 0.05239 -0.03942 0.0064 0 2.69602 0.12571 0 -0.18838 -0.0433 0.29273 0.26225
GLN_365 -4.38649 0.25381 3.59408 -0.58088 0.07328 0.59947 1.28358 -1.7966 -0.02996 -0.18011 -1.75578 -0.54588 0 0 -0.89122 0 0 0.14426 -0.01274 0.03294 0 1.83435 0.10594 0 -0.18838 0.15544 0.19495 -2.09594
LYS:CtermProteinFull_366 -0.93969 0.05685 1.02729 -0.50799 0.11129 0.37329 0.05166 -0.38644 -0.01722 -0.11904 -0.4235 0.04465 0 0 0 0 0 0.04385 0 0.01916 1.90277 0 0 0 -1.5107 0.24055 0.24391 0.21069
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.9147 0 0 0 0 0 0 0 0 0 24.9147
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703145 DOMAINID 693080 MODEL 4 1N6C.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 247.877
ATOM      1  N   MET A   1      17.440  77.667  23.576  1.00 14.280          N  
ATOM      2  CA  MET A   1      18.216  76.739  24.393  1.00 14.220          C  
ATOM      3  C   MET A   1      18.942  75.674  23.585  1.00 14.090          C  
ATOM      4  O   MET A   1      19.043  74.529  24.021  1.00 13.950          O  
ATOM      5  CB  MET A   1      17.327  76.088  25.458  1.00 19.930          C  
ATOM      6  CG  MET A   1      16.167  75.218  24.952  1.00 19.930          C  
ATOM      7  SD  MET A   1      15.156  74.553  26.308  1.00 19.930          S  
ATOM      8  CE  MET A   1      14.335  76.007  26.977  1.00 19.930          C  
ATOM      9 1H   MET A   1      17.035  78.343  24.214  1.00 17.140          H  
ATOM     10 2H   MET A   1      18.048  78.157  22.937  1.00 17.140          H  
ATOM     11 3H   MET A   1      16.719  77.183  23.061  1.00 17.140          H  
ATOM     12  HA  MET A   1      18.968  77.328  24.903  1.00 17.060          H  
ATOM     13 1HB  MET A   1      17.938  75.472  26.098  1.00 23.920          H  
ATOM     14 2HB  MET A   1      16.908  76.857  26.070  1.00 23.920          H  
ATOM     15 1HG  MET A   1      15.515  75.805  24.308  1.00 23.920          H  
ATOM     16 2HG  MET A   1      16.550  74.376  24.374  1.00 23.920          H  
ATOM     17 1HE  MET A   1      13.688  75.703  27.797  1.00 23.920          H  
ATOM     18 2HE  MET A   1      15.066  76.722  27.356  1.00 23.920          H  
ATOM     19 3HE  MET A   1      13.741  76.473  26.201  1.00 23.920          H  
ATOM     20  N   ASP A   2      19.430  76.042  22.403  1.00 14.250          N  
ATOM     21  CA  ASP A   2      20.109  75.148  21.468  1.00 14.330          C  
ATOM     22  C   ASP A   2      21.608  75.410  21.223  1.00 13.550          C  
ATOM     23  O   ASP A   2      22.116  75.110  20.143  1.00 13.250          O  
ATOM     24  CB  ASP A   2      19.324  75.189  20.163  1.00 20.030          C  
ATOM     25  CG  ASP A   2      19.204  76.618  19.659  1.00 20.030          C  
ATOM     26  OD1 ASP A   2      19.545  77.518  20.438  1.00 20.030          O  
ATOM     27  OD2 ASP A   2      18.750  76.828  18.562  1.00 20.030          O  
ATOM     28  H   ASP A   2      19.344  77.004  22.068  1.00 17.100          H  
ATOM     29  HA  ASP A   2      20.027  74.134  21.866  1.00 17.200          H  
ATOM     30 1HB  ASP A   2      19.828  74.581  19.409  1.00 24.040          H  
ATOM     31 2HB  ASP A   2      18.328  74.770  20.313  1.00 24.040          H  
ATOM     32  N   SER A   3      22.315  75.969  22.205  1.00 13.300          N  
ATOM     33  CA  SER A   3      23.749  76.233  22.056  1.00 12.760          C  
ATOM     34  C   SER A   3      24.557  74.975  21.773  1.00 12.680          C  
ATOM     35  O   SER A   3      24.338  73.928  22.386  1.00 12.850          O  
ATOM     36  CB  SER A   3      24.320  76.874  23.300  1.00 18.080          C  
ATOM     37  OG  SER A   3      25.720  77.002  23.180  1.00 18.080          O  
ATOM     38  H   SER A   3      21.845  76.201  23.065  1.00 15.960          H  
ATOM     39  HA  SER A   3      23.883  76.917  21.216  1.00 15.310          H  
ATOM     40 1HB  SER A   3      23.870  77.855  23.443  1.00 21.700          H  
ATOM     41 2HB  SER A   3      24.079  76.265  24.173  1.00 21.700          H  
ATOM     42  HG  SER A   3      26.009  77.466  23.974  1.00 21.700          H  
ATOM     43  N   ASP A   4      25.536  75.078  20.870  1.00 12.480          N  
ATOM     44  CA  ASP A   4      26.391  73.953  20.524  1.00 12.390          C  
ATOM     45  C   ASP A   4      27.646  73.867  21.387  1.00 11.850          C  
ATOM     46  O   ASP A   4      28.509  72.997  21.204  1.00 11.720          O  
ATOM     47  CB  ASP A   4      26.746  74.041  19.040  1.00 17.380          C  
ATOM     48  CG  ASP A   4      27.433  75.354  18.713  1.00 17.380          C  
ATOM     49  OD1 ASP A   4      27.165  76.318  19.426  1.00 17.380          O  
ATOM     50  OD2 ASP A   4      28.185  75.412  17.772  1.00 17.380          O  
ATOM     51  H   ASP A   4      25.720  75.965  20.390  1.00 14.980          H  
ATOM     52  HA  ASP A   4      25.821  73.037  20.678  1.00 14.870          H  
ATOM     53 1HB  ASP A   4      27.407  73.218  18.770  1.00 20.860          H  
ATOM     54 2HB  ASP A   4      25.839  73.952  18.440  1.00 20.860          H  
ATOM     55  N   ASP A   5      27.740  74.728  22.383  1.00 11.590          N  
ATOM     56  CA  ASP A   5      28.889  74.658  23.251  1.00 11.160          C  
ATOM     57  C   ASP A   5      28.610  73.581  24.259  1.00 11.490          C  
ATOM     58  O   ASP A   5      27.943  73.826  25.255  1.00 10.690          O  
ATOM     59  CB  ASP A   5      29.169  75.979  23.961  1.00 15.800          C  
ATOM     60  CG  ASP A   5      30.433  75.908  24.834  1.00 15.800          C  
ATOM     61  OD1 ASP A   5      30.907  74.800  25.108  1.00 15.800          O  
ATOM     62  OD2 ASP A   5      30.916  76.948  25.224  1.00 15.800          O  
ATOM     63  H   ASP A   5      27.014  75.432  22.516  1.00 13.910          H  
ATOM     64  HA  ASP A   5      29.767  74.379  22.667  1.00 13.390          H  
ATOM     65 1HB  ASP A   5      29.289  76.773  23.221  1.00 18.960          H  
ATOM     66 2HB  ASP A   5      28.318  76.241  24.589  1.00 18.960          H  
ATOM     67  N   GLU A   6      29.185  72.413  24.039  1.00 12.680          N  
ATOM     68  CA  GLU A   6      28.915  71.226  24.845  1.00 13.230          C  
ATOM     69  C   GLU A   6      29.216  71.435  26.331  1.00 12.840          C  
ATOM     70  O   GLU A   6      28.698  70.710  27.179  1.00 13.030          O  
ATOM     71  CB  GLU A   6      29.730  70.035  24.333  1.00 18.300          C  
ATOM     72  CG  GLU A   6      29.329  69.554  22.943  1.00 18.300          C  
ATOM     73  CD  GLU A   6      30.072  68.312  22.507  1.00 18.300          C  
ATOM     74  OE1 GLU A   6      31.016  67.951  23.163  1.00 18.300          O  
ATOM     75  OE2 GLU A   6      29.677  67.714  21.532  1.00 18.300          O  
ATOM     76  H   GLU A   6      29.717  72.346  23.173  1.00 15.220          H  
ATOM     77  HA  GLU A   6      27.857  70.987  24.747  1.00 15.880          H  
ATOM     78 1HB  GLU A   6      30.786  70.303  24.309  1.00 21.960          H  
ATOM     79 2HB  GLU A   6      29.617  69.196  25.023  1.00 21.960          H  
ATOM     80 1HG  GLU A   6      28.272  69.388  22.915  1.00 21.960          H  
ATOM     81 2HG  GLU A   6      29.544  70.353  22.234  1.00 21.960          H  
ATOM     82  N   MET A   7      30.026  72.436  26.685  1.00 12.430          N  
ATOM     83  CA  MET A   7      30.357  72.674  28.090  1.00 12.310          C  
ATOM     84  C   MET A   7      29.107  73.018  28.908  1.00 12.580          C  
ATOM     85  O   MET A   7      29.097  72.883  30.141  1.00 12.730          O  
ATOM     86  CB  MET A   7      31.389  73.789  28.226  1.00 17.280          C  
ATOM     87  CG  MET A   7      32.787  73.436  27.707  1.00 17.280          C  
ATOM     88  SD  MET A   7      33.535  71.988  28.513  1.00 17.280          S  
ATOM     89  CE  MET A   7      33.786  72.556  30.194  1.00 17.280          C  
ATOM     90  H   MET A   7      30.392  73.081  25.963  1.00 14.920          H  
ATOM     91  HA  MET A   7      30.777  71.757  28.503  1.00 14.770          H  
ATOM     92 1HB  MET A   7      31.047  74.652  27.646  1.00 20.740          H  
ATOM     93 2HB  MET A   7      31.459  74.108  29.260  1.00 20.740          H  
ATOM     94 1HG  MET A   7      32.717  73.239  26.636  1.00 20.740          H  
ATOM     95 2HG  MET A   7      33.447  74.290  27.846  1.00 20.740          H  
ATOM     96 1HE  MET A   7      34.243  71.755  30.782  1.00 20.740          H  
ATOM     97 2HE  MET A   7      34.439  73.425  30.197  1.00 20.740          H  
ATOM     98 3HE  MET A   7      32.829  72.815  30.647  1.00 20.740          H  
ATOM     99  N   VAL A   8      28.032  73.424  28.230  1.00 12.770          N  
ATOM    100  CA  VAL A   8      26.797  73.767  28.913  1.00 13.080          C  
ATOM    101  C   VAL A   8      26.212  72.549  29.652  1.00 14.170          C  
ATOM    102  O   VAL A   8      25.348  72.723  30.515  1.00 14.130          O  
ATOM    103  CB  VAL A   8      25.757  74.365  27.954  1.00 18.190          C  
ATOM    104  CG1 VAL A   8      26.302  75.638  27.324  1.00 18.190          C  
ATOM    105  CG2 VAL A   8      25.290  73.313  26.926  1.00 18.190          C  
ATOM    106  H   VAL A   8      28.091  73.495  27.207  1.00 15.320          H  
ATOM    107  HA  VAL A   8      27.029  74.535  29.648  1.00 15.700          H  
ATOM    108  HB  VAL A   8      24.954  74.677  28.506  1.00 21.830          H  
ATOM    109 1HG1 VAL A   8      25.537  76.081  26.688  1.00 21.830          H  
ATOM    110 2HG1 VAL A   8      26.566  76.337  28.116  1.00 21.830          H  
ATOM    111 3HG1 VAL A   8      27.174  75.435  26.741  1.00 21.830          H  
ATOM    112 1HG2 VAL A   8      24.538  73.757  26.277  1.00 21.830          H  
ATOM    113 2HG2 VAL A   8      26.103  72.967  26.332  1.00 21.830          H  
ATOM    114 3HG2 VAL A   8      24.853  72.461  27.438  1.00 21.830          H  
ATOM    115  N   GLU A   9      26.643  71.319  29.304  1.00 15.220          N  
ATOM    116  CA  GLU A   9      26.185  70.139  30.031  1.00 16.410          C  
ATOM    117  C   GLU A   9      26.635  70.230  31.487  1.00 16.990          C  
ATOM    118  O   GLU A   9      25.937  69.763  32.395  1.00 17.190          O  
ATOM    119  CB  GLU A   9      26.755  68.828  29.465  1.00 22.500          C  
ATOM    120  CG  GLU A   9      26.227  68.324  28.120  1.00 22.500          C  
ATOM    121  CD  GLU A   9      26.946  67.024  27.725  1.00 22.500          C  
ATOM    122  OE1 GLU A   9      28.044  66.835  28.188  1.00 22.500          O  
ATOM    123  OE2 GLU A   9      26.382  66.203  27.022  1.00 22.500          O  
ATOM    124  H   GLU A   9      27.340  71.213  28.557  1.00 18.260          H  
ATOM    125  HA  GLU A   9      25.096  70.104  29.999  1.00 19.690          H  
ATOM    126 1HB  GLU A   9      27.835  68.946  29.352  1.00 27.000          H  
ATOM    127 2HB  GLU A   9      26.599  68.032  30.192  1.00 27.000          H  
ATOM    128 1HG  GLU A   9      25.157  68.141  28.191  1.00 27.000          H  
ATOM    129 2HG  GLU A   9      26.397  69.085  27.356  1.00 27.000          H  
ATOM    130  N   GLU A  10      27.845  70.772  31.714  1.00 17.310          N  
ATOM    131  CA  GLU A  10      28.378  70.895  33.059  1.00 17.900          C  
ATOM    132  C   GLU A  10      27.571  71.945  33.781  1.00 17.810          C  
ATOM    133  O   GLU A  10      27.319  71.833  34.982  1.00 18.170          O  
ATOM    134  CB  GLU A  10      29.864  71.258  33.056  1.00 24.820          C  
ATOM    135  CG  GLU A  10      30.774  70.158  32.520  1.00 24.820          C  
ATOM    136  CD  GLU A  10      32.231  70.504  32.610  1.00 24.820          C  
ATOM    137  OE1 GLU A  10      32.541  71.584  33.055  1.00 24.820          O  
ATOM    138  OE2 GLU A  10      33.038  69.691  32.228  1.00 24.820          O  
ATOM    139  H   GLU A  10      28.396  71.150  30.944  1.00 20.770          H  
ATOM    140  HA  GLU A  10      28.255  69.943  33.579  1.00 21.480          H  
ATOM    141 1HB  GLU A  10      30.020  72.150  32.449  1.00 29.790          H  
ATOM    142 2HB  GLU A  10      30.181  71.494  34.071  1.00 29.790          H  
ATOM    143 1HG  GLU A  10      30.588  69.243  33.082  1.00 29.790          H  
ATOM    144 2HG  GLU A  10      30.513  69.973  31.477  1.00 29.790          H  
ATOM    145  N   ALA A  11      27.170  72.980  33.034  1.00 17.370          N  
ATOM    146  CA  ALA A  11      26.353  74.047  33.603  1.00 17.270          C  
ATOM    147  C   ALA A  11      25.047  73.460  34.134  1.00 17.160          C  
ATOM    148  O   ALA A  11      24.560  73.884  35.189  1.00 17.410          O  
ATOM    149  CB  ALA A  11      26.068  75.138  32.583  1.00 24.220          C  
ATOM    150  H   ALA A  11      27.506  73.004  32.065  1.00 20.840          H  
ATOM    151  HA  ALA A  11      26.903  74.481  34.438  1.00 20.720          H  
ATOM    152 1HB  ALA A  11      25.490  75.928  33.044  1.00 29.060          H  
ATOM    153 2HB  ALA A  11      27.010  75.547  32.223  1.00 29.060          H  
ATOM    154 3HB  ALA A  11      25.519  74.732  31.758  1.00 29.060          H  
ATOM    155  N   VAL A  12      24.503  72.458  33.425  1.00 16.830          N  
ATOM    156  CA  VAL A  12      23.280  71.813  33.883  1.00 16.700          C  
ATOM    157  C   VAL A  12      23.526  71.114  35.189  1.00 17.120          C  
ATOM    158  O   VAL A  12      22.759  71.299  36.137  1.00 17.230          O  
ATOM    159  CB  VAL A  12      22.761  70.734  32.901  1.00 23.430          C  
ATOM    160  CG1 VAL A  12      21.621  69.975  33.517  1.00 23.430          C  
ATOM    161  CG2 VAL A  12      22.286  71.338  31.753  1.00 23.430          C  
ATOM    162  H   VAL A  12      24.942  72.205  32.533  1.00 20.200          H  
ATOM    163  HA  VAL A  12      22.518  72.576  34.024  1.00 20.040          H  
ATOM    164  HB  VAL A  12      23.551  70.040  32.657  1.00 28.120          H  
ATOM    165 1HG1 VAL A  12      21.255  69.264  32.807  1.00 28.120          H  
ATOM    166 2HG1 VAL A  12      21.947  69.462  34.395  1.00 28.120          H  
ATOM    167 3HG1 VAL A  12      20.817  70.652  33.770  1.00 28.120          H  
ATOM    168 1HG2 VAL A  12      21.896  70.590  31.064  1.00 28.120          H  
ATOM    169 2HG2 VAL A  12      21.518  71.951  32.125  1.00 28.120          H  
ATOM    170 3HG2 VAL A  12      23.076  71.901  31.273  1.00 28.120          H  
ATOM    171  N   GLU A  13      24.592  70.312  35.250  1.00 17.410          N  
ATOM    172  CA  GLU A  13      24.865  69.580  36.473  1.00 17.830          C  
ATOM    173  C   GLU A  13      25.110  70.528  37.632  1.00 18.230          C  
ATOM    174  O   GLU A  13      24.606  70.297  38.722  1.00 18.460          O  
ATOM    175  CB  GLU A  13      26.051  68.632  36.309  1.00 24.790          C  
ATOM    176  CG  GLU A  13      25.780  67.423  35.410  1.00 24.790          C  
ATOM    177  CD  GLU A  13      26.978  66.505  35.298  1.00 24.790          C  
ATOM    178  OE1 GLU A  13      28.019  66.873  35.786  1.00 24.790          O  
ATOM    179  OE2 GLU A  13      26.847  65.440  34.740  1.00 24.790          O  
ATOM    180  H   GLU A  13      25.188  70.199  34.419  1.00 20.890          H  
ATOM    181  HA  GLU A  13      23.992  68.978  36.712  1.00 21.400          H  
ATOM    182 1HB  GLU A  13      26.892  69.183  35.883  1.00 29.750          H  
ATOM    183 2HB  GLU A  13      26.361  68.266  37.290  1.00 29.750          H  
ATOM    184 1HG  GLU A  13      24.934  66.865  35.810  1.00 29.750          H  
ATOM    185 2HG  GLU A  13      25.507  67.784  34.416  1.00 29.750          H  
ATOM    186  N   GLY A  14      25.810  71.636  37.385  1.00 18.320          N  
ATOM    187  CA  GLY A  14      26.087  72.617  38.422  1.00 18.720          C  
ATOM    188  C   GLY A  14      24.789  73.124  39.044  1.00 18.590          C  
ATOM    189  O   GLY A  14      24.609  73.082  40.270  1.00 18.940          O  
ATOM    190  H   GLY A  14      26.215  71.770  36.455  1.00 21.980          H  
ATOM    191 1HA  GLY A  14      26.719  72.169  39.187  1.00 22.460          H  
ATOM    192 2HA  GLY A  14      26.637  73.450  37.984  1.00 22.460          H  
ATOM    193  N   HIS A  15      23.877  73.586  38.187  1.00 18.080          N  
ATOM    194  CA  HIS A  15      22.591  74.109  38.620  1.00 17.950          C  
ATOM    195  C   HIS A  15      21.846  73.049  39.430  1.00 17.960          C  
ATOM    196  O   HIS A  15      21.355  73.294  40.542  1.00 18.220          O  
ATOM    197  CB  HIS A  15      21.735  74.460  37.401  1.00 25.180          C  
ATOM    198  CG  HIS A  15      20.418  75.065  37.726  1.00 25.180          C  
ATOM    199  ND1 HIS A  15      20.245  76.423  37.907  1.00 25.180          N  
ATOM    200  CD2 HIS A  15      19.215  74.499  37.961  1.00 25.180          C  
ATOM    201  CE1 HIS A  15      18.987  76.663  38.219  1.00 25.180          C  
ATOM    202  NE2 HIS A  15      18.347  75.513  38.268  1.00 25.180          N  
ATOM    203  H   HIS A  15      24.097  73.580  37.184  1.00 21.700          H  
ATOM    204  HA  HIS A  15      22.731  74.994  39.238  1.00 21.540          H  
ATOM    205 1HB  HIS A  15      22.279  75.145  36.774  1.00 30.220          H  
ATOM    206 2HB  HIS A  15      21.571  73.561  36.818  1.00 30.220          H  
ATOM    207  HD2 HIS A  15      18.982  73.435  37.930  1.00 30.220          H  
ATOM    208  HE1 HIS A  15      18.551  77.642  38.421  1.00 30.220          H  
ATOM    209  HE2 HIS A  15      17.370  75.388  38.510  1.00 30.220          H  
ATOM    210  N   LEU A  16      21.752  71.852  38.859  1.00 17.720          N  
ATOM    211  CA  LEU A  16      21.023  70.785  39.490  1.00 17.710          C  
ATOM    212  C   LEU A  16      21.613  70.379  40.826  1.00 18.350          C  
ATOM    213  O   LEU A  16      20.847  70.075  41.744  1.00 18.520          O  
ATOM    214  CB  LEU A  16      21.028  69.572  38.588  1.00 24.800          C  
ATOM    215  CG  LEU A  16      20.262  69.643  37.294  1.00 24.800          C  
ATOM    216  CD1 LEU A  16      20.613  68.413  36.554  1.00 24.800          C  
ATOM    217  CD2 LEU A  16      18.757  69.751  37.530  1.00 24.800          C  
ATOM    218  H   LEU A  16      22.190  71.685  37.948  1.00 21.260          H  
ATOM    219  HA  LEU A  16      20.008  71.125  39.665  1.00 21.250          H  
ATOM    220 1HB  LEU A  16      22.067  69.365  38.334  1.00 29.760          H  
ATOM    221 2HB  LEU A  16      20.660  68.734  39.151  1.00 29.760          H  
ATOM    222  HG  LEU A  16      20.587  70.491  36.717  1.00 29.760          H  
ATOM    223 1HD1 LEU A  16      20.145  68.425  35.621  1.00 29.760          H  
ATOM    224 2HD1 LEU A  16      21.685  68.369  36.406  1.00 29.760          H  
ATOM    225 3HD1 LEU A  16      20.294  67.536  37.122  1.00 29.760          H  
ATOM    226 1HD2 LEU A  16      18.229  69.755  36.587  1.00 29.760          H  
ATOM    227 2HD2 LEU A  16      18.437  68.909  38.095  1.00 29.760          H  
ATOM    228 3HD2 LEU A  16      18.515  70.657  38.071  1.00 29.760          H  
ATOM    229  N   ASP A  17      22.955  70.342  40.953  1.00 18.790          N  
ATOM    230  CA  ASP A  17      23.579  69.954  42.213  1.00 19.460          C  
ATOM    231  C   ASP A  17      23.214  70.909  43.327  1.00 19.780          C  
ATOM    232  O   ASP A  17      22.918  70.467  44.437  1.00 20.160          O  
ATOM    233  CB  ASP A  17      25.111  69.869  42.120  1.00 26.980          C  
ATOM    234  CG  ASP A  17      25.672  68.630  41.373  1.00 26.980          C  
ATOM    235  OD1 ASP A  17      24.939  67.702  41.112  1.00 26.980          O  
ATOM    236  OD2 ASP A  17      26.856  68.621  41.121  1.00 26.980          O  
ATOM    237  H   ASP A  17      23.547  70.529  40.144  1.00 22.550          H  
ATOM    238  HA  ASP A  17      23.211  68.965  42.479  1.00 23.350          H  
ATOM    239 1HB  ASP A  17      25.470  70.762  41.597  1.00 32.370          H  
ATOM    240 2HB  ASP A  17      25.533  69.895  43.123  1.00 32.370          H  
ATOM    241  N   ASP A  18      23.151  72.217  43.037  1.00 19.610          N  
ATOM    242  CA  ASP A  18      22.766  73.167  44.084  1.00 19.940          C  
ATOM    243  C   ASP A  18      21.364  72.859  44.612  1.00 19.860          C  
ATOM    244  O   ASP A  18      21.105  72.961  45.814  1.00 20.300          O  
ATOM    245  CB  ASP A  18      22.806  74.615  43.585  1.00 27.780          C  
ATOM    246  CG  ASP A  18      24.220  75.198  43.407  1.00 27.780          C  
ATOM    247  OD1 ASP A  18      25.174  74.625  43.888  1.00 27.780          O  
ATOM    248  OD2 ASP A  18      24.316  76.237  42.799  1.00 27.780          O  
ATOM    249  H   ASP A  18      23.455  72.546  42.109  1.00 23.530          H  
ATOM    250  HA  ASP A  18      23.470  73.071  44.909  1.00 23.930          H  
ATOM    251 1HB  ASP A  18      22.292  74.664  42.617  1.00 33.340          H  
ATOM    252 2HB  ASP A  18      22.248  75.246  44.274  1.00 33.340          H  
ATOM    253  N   ASP A  19      20.469  72.442  43.713  1.00 19.350          N  
ATOM    254  CA  ASP A  19      19.102  72.092  44.103  1.00 19.330          C  
ATOM    255  C   ASP A  19      18.879  70.603  44.480  1.00 19.360          C  
ATOM    256  O   ASP A  19      17.885  70.277  45.135  1.00 19.550          O  
ATOM    257  CB  ASP A  19      18.114  72.486  43.011  1.00 27.070          C  
ATOM    258  CG  ASP A  19      17.987  73.991  42.766  1.00 27.070          C  
ATOM    259  OD1 ASP A  19      18.062  74.760  43.701  1.00 27.070          O  
ATOM    260  OD2 ASP A  19      17.781  74.353  41.635  1.00 27.070          O  
ATOM    261  H   ASP A  19      20.749  72.449  42.723  1.00 23.220          H  
ATOM    262  HA  ASP A  19      18.857  72.685  44.983  1.00 23.200          H  
ATOM    263 1HB  ASP A  19      18.406  71.999  42.076  1.00 32.480          H  
ATOM    264 2HB  ASP A  19      17.136  72.125  43.292  1.00 32.480          H  
ATOM    265  N   GLY A  20      19.772  69.692  44.057  1.00 19.190          N  
ATOM    266  CA  GLY A  20      19.614  68.252  44.294  1.00 19.210          C  
ATOM    267  C   GLY A  20      18.605  67.605  43.336  1.00 18.490          C  
ATOM    268  O   GLY A  20      17.917  66.645  43.688  1.00 18.950          O  
ATOM    269  H   GLY A  20      20.580  69.988  43.516  1.00 23.030          H  
ATOM    270 1HA  GLY A  20      20.586  67.772  44.174  1.00 23.050          H  
ATOM    271 2HA  GLY A  20      19.301  68.089  45.323  1.00 23.050          H  
ATOM    272  N   LEU A  21      18.486  68.175  42.142  1.00 17.410          N  
ATOM    273  CA  LEU A  21      17.523  67.731  41.136  1.00 16.670          C  
ATOM    274  C   LEU A  21      18.089  66.945  39.935  1.00 16.620          C  
ATOM    275  O   LEU A  21      19.304  66.871  39.770  1.00 16.720          O  
ATOM    276  CB  LEU A  21      16.792  68.981  40.650  1.00 23.630          C  
ATOM    277  CG  LEU A  21      16.050  69.780  41.736  1.00 23.630          C  
ATOM    278  CD1 LEU A  21      15.502  71.042  41.122  1.00 23.630          C  
ATOM    279  CD2 LEU A  21      14.921  68.960  42.345  1.00 23.630          C  
ATOM    280  H   LEU A  21      19.135  68.940  41.931  1.00 20.890          H  
ATOM    281  HA  LEU A  21      16.837  67.082  41.658  1.00 20.000          H  
ATOM    282 1HB  LEU A  21      17.541  69.655  40.243  1.00 28.360          H  
ATOM    283 2HB  LEU A  21      16.116  68.732  39.865  1.00 28.360          H  
ATOM    284  HG  LEU A  21      16.740  70.039  42.517  1.00 28.360          H  
ATOM    285 1HD1 LEU A  21      14.991  71.626  41.886  1.00 28.360          H  
ATOM    286 2HD1 LEU A  21      16.316  71.637  40.700  1.00 28.360          H  
ATOM    287 3HD1 LEU A  21      14.809  70.795  40.352  1.00 28.360          H  
ATOM    288 1HD2 LEU A  21      14.422  69.557  43.107  1.00 28.360          H  
ATOM    289 2HD2 LEU A  21      14.208  68.689  41.582  1.00 28.360          H  
ATOM    290 3HD2 LEU A  21      15.313  68.070  42.805  1.00 28.360          H  
ATOM    291  N   PRO A  22      17.249  66.145  39.234  1.00 16.560          N  
ATOM    292  CA  PRO A  22      17.497  65.514  37.938  1.00 16.400          C  
ATOM    293  C   PRO A  22      17.364  66.537  36.808  1.00 15.140          C  
ATOM    294  O   PRO A  22      16.650  67.533  36.970  1.00 14.520          O  
ATOM    295  CB  PRO A  22      16.428  64.415  37.891  1.00 24.600          C  
ATOM    296  CG  PRO A  22      15.292  64.951  38.719  1.00 24.600          C  
ATOM    297  CD  PRO A  22      15.966  65.736  39.837  1.00 24.600          C  
ATOM    298  HA  PRO A  22      18.509  65.078  37.939  1.00 19.680          H  
ATOM    299 1HB  PRO A  22      16.143  64.208  36.846  1.00 29.520          H  
ATOM    300 2HB  PRO A  22      16.842  63.481  38.299  1.00 29.520          H  
ATOM    301 1HG  PRO A  22      14.629  65.556  38.095  1.00 29.520          H  
ATOM    302 2HG  PRO A  22      14.677  64.118  39.115  1.00 29.520          H  
ATOM    303 1HD  PRO A  22      15.343  66.571  40.118  1.00 29.520          H  
ATOM    304 2HD  PRO A  22      16.164  65.087  40.672  1.00 29.520          H  
ATOM    305  N   HIS A  23      17.936  66.229  35.644  1.00 14.820          N  
ATOM    306  CA  HIS A  23      17.897  67.047  34.427  1.00 13.680          C  
ATOM    307  C   HIS A  23      16.497  67.431  33.921  1.00 13.510          C  
ATOM    308  O   HIS A  23      16.360  68.320  33.080  1.00 12.650          O  
ATOM    309  CB  HIS A  23      18.661  66.265  33.371  1.00 19.610          C  
ATOM    310  CG  HIS A  23      20.033  65.967  33.820  1.00 19.610          C  
ATOM    311  ND1 HIS A  23      20.281  65.040  34.821  1.00 19.610          N  
ATOM    312  CD2 HIS A  23      21.241  66.408  33.415  1.00 19.610          C  
ATOM    313  CE1 HIS A  23      21.589  64.956  35.018  1.00 19.610          C  
ATOM    314  NE2 HIS A  23      22.188  65.773  34.177  1.00 19.610          N  
ATOM    315  H   HIS A  23      18.525  65.392  35.586  1.00 17.780          H  
ATOM    316  HA  HIS A  23      18.406  67.983  34.593  1.00 16.420          H  
ATOM    317 1HB  HIS A  23      18.187  65.346  33.133  1.00 23.530          H  
ATOM    318 2HB  HIS A  23      18.718  66.857  32.466  1.00 23.530          H  
ATOM    319  HD2 HIS A  23      21.434  67.118  32.638  1.00 23.530          H  
ATOM    320  HE1 HIS A  23      22.088  64.316  35.745  1.00 23.530          H  
ATOM    321  HE2 HIS A  23      23.195  65.910  34.099  1.00 23.530          H  
ATOM    322  N   GLY A  24      15.443  66.827  34.469  1.00 14.310          N  
ATOM    323  CA  GLY A  24      14.069  67.158  34.088  1.00 14.180          C  
ATOM    324  C   GLY A  24      13.717  68.571  34.554  1.00 13.780          C  
ATOM    325  O   GLY A  24      12.745  69.174  34.094  1.00 13.210          O  
ATOM    326  H   GLY A  24      15.606  66.109  35.163  1.00 17.170          H  
ATOM    327 1HA  GLY A  24      13.956  67.095  33.008  1.00 17.020          H  
ATOM    328 2HA  GLY A  24      13.386  66.437  34.522  1.00 17.020          H  
ATOM    329  N   PHE A  25      14.533  69.103  35.463  1.00 14.080          N  
ATOM    330  CA  PHE A  25      14.364  70.438  35.996  1.00 13.900          C  
ATOM    331  C   PHE A  25      15.367  71.470  35.445  1.00 12.970          C  
ATOM    332  O   PHE A  25      15.426  72.587  35.973  1.00 12.930          O  
ATOM    333  CB  PHE A  25      14.511  70.410  37.514  1.00 19.530          C  
ATOM    334  CG  PHE A  25      13.447  69.652  38.291  1.00 19.530          C  
ATOM    335  CD1 PHE A  25      13.656  68.355  38.670  1.00 19.530          C  
ATOM    336  CD2 PHE A  25      12.267  70.269  38.690  1.00 19.530          C  
ATOM    337  CE1 PHE A  25      12.717  67.667  39.439  1.00 19.530          C  
ATOM    338  CE2 PHE A  25      11.329  69.586  39.450  1.00 19.530          C  
ATOM    339  CZ  PHE A  25      11.563  68.279  39.824  1.00 19.530          C  
ATOM    340  H   PHE A  25      15.301  68.524  35.813  1.00 16.900          H  
ATOM    341  HA  PHE A  25      13.358  70.776  35.746  1.00 16.680          H  
ATOM    342 1HB  PHE A  25      15.478  69.958  37.753  1.00 23.440          H  
ATOM    343 2HB  PHE A  25      14.536  71.428  37.890  1.00 23.440          H  
ATOM    344  HD1 PHE A  25      14.579  67.874  38.362  1.00 23.440          H  
ATOM    345  HD2 PHE A  25      12.086  71.308  38.407  1.00 23.440          H  
ATOM    346  HE1 PHE A  25      12.889  66.626  39.743  1.00 23.440          H  
ATOM    347  HE2 PHE A  25      10.406  70.078  39.759  1.00 23.440          H  
ATOM    348  HZ  PHE A  25      10.828  67.724  40.427  1.00 23.440          H  
ATOM    349  N   CYS A  26      16.175  71.130  34.419  1.00 12.310          N  
ATOM    350  CA  CYS A  26      17.155  72.116  33.951  1.00 11.410          C  
ATOM    351  C   CYS A  26      17.778  71.917  32.578  1.00 11.260          C  
ATOM    352  O   CYS A  26      18.323  70.856  32.269  1.00 11.430          O  
ATOM    353  CB  CYS A  26      18.335  72.146  34.926  1.00 16.330          C  
ATOM    354  SG  CYS A  26      19.629  73.341  34.543  1.00 16.330          S  
ATOM    355  H   CYS A  26      16.112  70.207  33.972  1.00 14.770          H  
ATOM    356  HA  CYS A  26      16.663  73.083  33.946  1.00 13.690          H  
ATOM    357 1HB  CYS A  26      17.983  72.344  35.932  1.00 19.600          H  
ATOM    358 2HB  CYS A  26      18.796  71.170  34.927  1.00 19.600          H  
ATOM    359  HG  CYS A  26      20.432  72.998  35.550  1.00 19.600          H  
ATOM    360  N   THR A  27      17.747  72.987  31.783  1.00 10.970          N  
ATOM    361  CA  THR A  27      18.435  73.033  30.507  1.00 10.930          C  
ATOM    362  C   THR A  27      19.399  74.190  30.570  1.00 11.500          C  
ATOM    363  O   THR A  27      19.016  75.335  30.346  1.00 11.180          O  
ATOM    364  CB  THR A  27      17.493  73.177  29.299  1.00 15.320          C  
ATOM    365  OG1 THR A  27      16.595  72.061  29.262  1.00 15.320          O  
ATOM    366  CG2 THR A  27      18.325  73.219  28.012  1.00 15.320          C  
ATOM    367  H   THR A  27      17.260  73.816  32.096  1.00 13.160          H  
ATOM    368  HA  THR A  27      19.013  72.118  30.377  1.00 13.120          H  
ATOM    369  HB  THR A  27      16.911  74.098  29.382  1.00 18.380          H  
ATOM    370  HG1 THR A  27      15.996  72.110  30.009  1.00 18.380          H  
ATOM    371 1HG2 THR A  27      17.671  73.300  27.157  1.00 18.380          H  
ATOM    372 2HG2 THR A  27      18.996  74.073  28.027  1.00 18.380          H  
ATOM    373 3HG2 THR A  27      18.907  72.309  27.930  1.00 18.380          H  
ATOM    374  N   VAL A  28      20.649  73.834  30.817  1.00 12.440          N  
ATOM    375  CA  VAL A  28      21.795  74.702  31.053  1.00 13.230          C  
ATOM    376  C   VAL A  28      21.510  75.593  32.256  1.00 13.510          C  
ATOM    377  O   VAL A  28      20.354  75.852  32.551  1.00 13.020          O  
ATOM    378  CB  VAL A  28      22.081  75.474  29.776  1.00 18.210          C  
ATOM    379  CG1 VAL A  28      23.253  76.421  29.942  1.00 18.210          C  
ATOM    380  CG2 VAL A  28      22.276  74.439  28.673  1.00 18.210          C  
ATOM    381  H   VAL A  28      20.791  72.842  30.904  1.00 14.930          H  
ATOM    382  HA  VAL A  28      22.671  74.100  31.281  1.00 15.880          H  
ATOM    383  HB  VAL A  28      21.255  76.093  29.547  1.00 21.850          H  
ATOM    384 1HG1 VAL A  28      23.412  76.951  29.004  1.00 21.850          H  
ATOM    385 2HG1 VAL A  28      23.044  77.151  30.717  1.00 21.850          H  
ATOM    386 3HG1 VAL A  28      24.141  75.870  30.199  1.00 21.850          H  
ATOM    387 1HG2 VAL A  28      22.477  74.935  27.732  1.00 21.850          H  
ATOM    388 2HG2 VAL A  28      23.093  73.793  28.935  1.00 21.850          H  
ATOM    389 3HG2 VAL A  28      21.392  73.833  28.561  1.00 21.850          H  
ATOM    390  N   THR A  29      22.518  76.000  33.032  1.00 14.470          N  
ATOM    391  CA  THR A  29      22.145  76.898  34.122  1.00 14.920          C  
ATOM    392  C   THR A  29      21.386  78.015  33.441  1.00 14.320          C  
ATOM    393  O   THR A  29      21.938  78.732  32.604  1.00 14.090          O  
ATOM    394  CB  THR A  29      23.359  77.446  34.914  1.00 20.710          C  
ATOM    395  OG1 THR A  29      24.074  76.372  35.550  1.00 20.710          O  
ATOM    396  CG2 THR A  29      22.904  78.425  35.977  1.00 20.710          C  
ATOM    397  H   THR A  29      23.471  75.766  32.820  1.00 17.360          H  
ATOM    398  HA  THR A  29      21.471  76.385  34.809  1.00 17.900          H  
ATOM    399  HB  THR A  29      24.031  77.956  34.226  1.00 24.850          H  
ATOM    400  HG1 THR A  29      24.378  75.715  34.917  1.00 24.850          H  
ATOM    401 1HG2 THR A  29      23.772  78.800  36.514  1.00 24.850          H  
ATOM    402 2HG2 THR A  29      22.377  79.263  35.517  1.00 24.850          H  
ATOM    403 3HG2 THR A  29      22.240  77.919  36.672  1.00 24.850          H  
ATOM    404  N   TYR A  30      20.146  78.217  33.860  1.00 14.170          N  
ATOM    405  CA  TYR A  30      19.279  79.144  33.164  1.00 13.670          C  
ATOM    406  C   TYR A  30      18.880  80.440  33.819  1.00 14.100          C  
ATOM    407  O   TYR A  30      18.483  81.373  33.116  1.00 13.840          O  
ATOM    408  CB  TYR A  30      18.015  78.387  32.784  1.00 19.340          C  
ATOM    409  CG  TYR A  30      17.263  77.752  33.934  1.00 19.340          C  
ATOM    410  CD1 TYR A  30      16.355  78.469  34.698  1.00 19.340          C  
ATOM    411  CD2 TYR A  30      17.476  76.414  34.206  1.00 19.340          C  
ATOM    412  CE1 TYR A  30      15.672  77.848  35.717  1.00 19.340          C  
ATOM    413  CE2 TYR A  30      16.795  75.803  35.220  1.00 19.340          C  
ATOM    414  CZ  TYR A  30      15.898  76.504  35.970  1.00 19.340          C  
ATOM    415  OH  TYR A  30      15.208  75.859  36.974  1.00 19.340          O  
ATOM    416  H   TYR A  30      19.779  77.620  34.587  1.00 17.000          H  
ATOM    417  HA  TYR A  30      19.791  79.415  32.244  1.00 16.400          H  
ATOM    418 1HB  TYR A  30      17.352  79.065  32.291  1.00 23.210          H  
ATOM    419 2HB  TYR A  30      18.267  77.594  32.084  1.00 23.210          H  
ATOM    420  HD1 TYR A  30      16.176  79.506  34.500  1.00 23.210          H  
ATOM    421  HD2 TYR A  30      18.182  75.843  33.608  1.00 23.210          H  
ATOM    422  HE1 TYR A  30      14.954  78.409  36.315  1.00 23.210          H  
ATOM    423  HE2 TYR A  30      16.959  74.755  35.434  1.00 23.210          H  
ATOM    424  HH  TYR A  30      15.445  74.915  36.970  1.00 23.210          H  
ATOM    425  N   SER A  31      18.950  80.539  35.131  1.00 14.770          N  
ATOM    426  CA  SER A  31      18.400  81.733  35.745  1.00 15.190          C  
ATOM    427  C   SER A  31      18.964  83.006  35.125  1.00 14.900          C  
ATOM    428  O   SER A  31      20.180  83.162  34.978  1.00 15.560          O  
ATOM    429  CB  SER A  31      18.687  81.724  37.234  1.00 21.100          C  
ATOM    430  OG  SER A  31      18.048  80.644  37.870  1.00 21.100          O  
ATOM    431  H   SER A  31      19.298  79.784  35.703  1.00 17.720          H  
ATOM    432  HA  SER A  31      17.318  81.734  35.593  1.00 18.230          H  
ATOM    433 1HB  SER A  31      19.763  81.660  37.395  1.00 25.320          H  
ATOM    434 2HB  SER A  31      18.346  82.663  37.671  1.00 25.320          H  
ATOM    435  HG  SER A  31      18.262  80.725  38.805  1.00 25.320          H  
ATOM    436  N   SER A  32      18.050  83.932  34.804  1.00 13.920          N  
ATOM    437  CA  SER A  32      18.307  85.254  34.223  1.00 13.460          C  
ATOM    438  C   SER A  32      18.766  85.259  32.756  1.00 12.380          C  
ATOM    439  O   SER A  32      19.082  86.326  32.219  1.00 11.500          O  
ATOM    440  CB  SER A  32      19.316  86.037  35.062  1.00 19.030          C  
ATOM    441  OG  SER A  32      18.874  86.191  36.392  1.00 19.030          O  
ATOM    442  H   SER A  32      17.057  83.691  34.914  1.00 16.700          H  
ATOM    443  HA  SER A  32      17.363  85.801  34.263  1.00 16.150          H  
ATOM    444 1HB  SER A  32      20.285  85.554  35.047  1.00 22.830          H  
ATOM    445 2HB  SER A  32      19.450  87.020  34.617  1.00 22.830          H  
ATOM    446  HG  SER A  32      19.565  86.682  36.840  1.00 22.830          H  
ATOM    447  N   THR A  33      18.760  84.103  32.083  1.00 12.500          N  
ATOM    448  CA  THR A  33      19.077  84.077  30.658  1.00 11.570          C  
ATOM    449  C   THR A  33      17.868  83.615  29.849  1.00 11.750          C  
ATOM    450  O   THR A  33      17.523  82.425  29.833  1.00 11.960          O  
ATOM    451  CB  THR A  33      20.285  83.158  30.371  1.00 16.570          C  
ATOM    452  OG1 THR A  33      21.421  83.637  31.084  1.00 16.570          O  
ATOM    453  CG2 THR A  33      20.605  83.162  28.877  1.00 16.570          C  
ATOM    454  H   THR A  33      18.547  83.230  32.576  1.00 15.000          H  
ATOM    455  HA  THR A  33      19.333  85.085  30.335  1.00 13.880          H  
ATOM    456  HB  THR A  33      20.060  82.140  30.703  1.00 19.880          H  
ATOM    457  HG1 THR A  33      21.277  83.495  32.032  1.00 19.880          H  
ATOM    458 1HG2 THR A  33      21.466  82.527  28.689  1.00 19.880          H  
ATOM    459 2HG2 THR A  33      19.764  82.791  28.325  1.00 19.880          H  
ATOM    460 3HG2 THR A  33      20.832  84.172  28.565  1.00 19.880          H  
ATOM    461  N   ASP A  34      17.322  84.519  29.030  1.00 11.770          N  
ATOM    462  CA  ASP A  34      16.110  84.225  28.265  1.00 12.090          C  
ATOM    463  C   ASP A  34      16.257  82.995  27.372  1.00 12.380          C  
ATOM    464  O   ASP A  34      15.299  82.256  27.177  1.00 12.800          O  
ATOM    465  CB  ASP A  34      15.711  85.424  27.407  1.00 16.800          C  
ATOM    466  CG  ASP A  34      15.181  86.617  28.185  1.00 16.800          C  
ATOM    467  OD1 ASP A  34      14.896  86.489  29.344  1.00 16.800          O  
ATOM    468  OD2 ASP A  34      15.059  87.656  27.599  1.00 16.800          O  
ATOM    469  H   ASP A  34      17.675  85.471  29.047  1.00 14.120          H  
ATOM    470  HA  ASP A  34      15.302  84.030  28.974  1.00 14.510          H  
ATOM    471 1HB  ASP A  34      16.558  85.740  26.811  1.00 20.160          H  
ATOM    472 2HB  ASP A  34      14.930  85.124  26.725  1.00 20.160          H  
ATOM    473  N   ARG A  35      17.458  82.754  26.843  1.00 12.300          N  
ATOM    474  CA  ARG A  35      17.704  81.594  25.987  1.00 12.730          C  
ATOM    475  C   ARG A  35      17.482  80.252  26.665  1.00 12.950          C  
ATOM    476  O   ARG A  35      17.203  79.261  25.984  1.00 13.470          O  
ATOM    477  CB  ARG A  35      19.124  81.563  25.453  1.00 17.650          C  
ATOM    478  CG  ARG A  35      19.421  82.573  24.438  1.00 17.650          C  
ATOM    479  CD  ARG A  35      20.807  82.462  23.922  1.00 17.650          C  
ATOM    480  NE  ARG A  35      21.131  83.545  22.997  1.00 17.650          N  
ATOM    481  CZ  ARG A  35      20.779  83.602  21.690  1.00 17.650          C  
ATOM    482  NH1 ARG A  35      20.067  82.627  21.143  1.00 17.650          N  
ATOM    483  NH2 ARG A  35      21.137  84.632  20.937  1.00 17.650          N  
ATOM    484  H   ARG A  35      18.209  83.404  27.024  1.00 14.760          H  
ATOM    485  HA  ARG A  35      17.022  81.657  25.141  1.00 15.280          H  
ATOM    486 1HB  ARG A  35      19.824  81.695  26.266  1.00 21.180          H  
ATOM    487 2HB  ARG A  35      19.323  80.583  25.019  1.00 21.180          H  
ATOM    488 1HG  ARG A  35      18.739  82.443  23.614  1.00 21.180          H  
ATOM    489 2HG  ARG A  35      19.272  83.529  24.874  1.00 21.180          H  
ATOM    490 1HD  ARG A  35      21.502  82.529  24.763  1.00 21.180          H  
ATOM    491 2HD  ARG A  35      20.949  81.511  23.416  1.00 21.180          H  
ATOM    492  HE  ARG A  35      21.705  84.317  23.382  1.00 21.180          H  
ATOM    493 1HH1 ARG A  35      19.783  81.833  21.692  1.00 21.180          H  
ATOM    494 2HH1 ARG A  35      19.809  82.672  20.166  1.00 21.180          H  
ATOM    495 1HH2 ARG A  35      21.708  85.418  21.312  1.00 21.180          H  
ATOM    496 2HH2 ARG A  35      20.873  84.659  19.968  1.00 21.180          H  
ATOM    497  N   PHE A  36      17.686  80.181  27.986  1.00 12.650          N  
ATOM    498  CA  PHE A  36      17.585  78.907  28.675  1.00 12.870          C  
ATOM    499  C   PHE A  36      16.421  78.805  29.656  1.00 13.270          C  
ATOM    500  O   PHE A  36      15.973  77.700  29.966  1.00 13.530          O  
ATOM    501  CB  PHE A  36      18.917  78.601  29.332  1.00 17.930          C  
ATOM    502  CG  PHE A  36      20.009  78.446  28.330  1.00 17.930          C  
ATOM    503  CD1 PHE A  36      20.957  79.420  28.159  1.00 17.930          C  
ATOM    504  CD2 PHE A  36      20.077  77.315  27.549  1.00 17.930          C  
ATOM    505  CE1 PHE A  36      21.961  79.273  27.230  1.00 17.930          C  
ATOM    506  CE2 PHE A  36      21.078  77.153  26.622  1.00 17.930          C  
ATOM    507  CZ  PHE A  36      22.023  78.136  26.461  1.00 17.930          C  
ATOM    508  H   PHE A  36      17.880  81.020  28.532  1.00 15.180          H  
ATOM    509  HA  PHE A  36      17.424  78.139  27.927  1.00 15.440          H  
ATOM    510 1HB  PHE A  36      19.181  79.406  30.007  1.00 21.520          H  
ATOM    511 2HB  PHE A  36      18.851  77.690  29.900  1.00 21.520          H  
ATOM    512  HD1 PHE A  36      20.909  80.308  28.772  1.00 21.520          H  
ATOM    513  HD2 PHE A  36      19.327  76.535  27.691  1.00 21.520          H  
ATOM    514  HE1 PHE A  36      22.710  80.056  27.109  1.00 21.520          H  
ATOM    515  HE2 PHE A  36      21.120  76.243  26.024  1.00 21.520          H  
ATOM    516  HZ  PHE A  36      22.818  78.018  25.736  1.00 21.520          H  
ATOM    517  N   GLU A  37      15.873  79.941  30.123  1.00 13.440          N  
ATOM    518  CA  GLU A  37      14.740  79.852  31.057  1.00 14.100          C  
ATOM    519  C   GLU A  37      13.548  79.169  30.383  1.00 13.930          C  
ATOM    520  O   GLU A  37      12.729  78.530  31.047  1.00 14.500          O  
ATOM    521  CB  GLU A  37      14.283  81.209  31.626  1.00 19.480          C  
ATOM    522  CG  GLU A  37      15.232  81.869  32.627  1.00 19.480          C  
ATOM    523  CD  GLU A  37      14.617  83.067  33.345  1.00 19.480          C  
ATOM    524  OE1 GLU A  37      13.519  83.428  32.999  1.00 19.480          O  
ATOM    525  OE2 GLU A  37      15.238  83.606  34.261  1.00 19.480          O  
ATOM    526  H   GLU A  37      16.288  80.846  29.887  1.00 16.130          H  
ATOM    527  HA  GLU A  37      15.037  79.231  31.900  1.00 16.920          H  
ATOM    528 1HB  GLU A  37      14.151  81.913  30.800  1.00 23.370          H  
ATOM    529 2HB  GLU A  37      13.316  81.089  32.111  1.00 23.370          H  
ATOM    530 1HG  GLU A  37      15.527  81.150  33.357  1.00 23.370          H  
ATOM    531 2HG  GLU A  37      16.129  82.189  32.100  1.00 23.370          H  
ATOM    532  N   GLY A  38      13.440  79.321  29.067  1.00 13.200          N  
ATOM    533  CA  GLY A  38      12.373  78.739  28.280  1.00 13.010          C  
ATOM    534  C   GLY A  38      12.599  79.143  26.842  1.00 12.020          C  
ATOM    535  O   GLY A  38      13.569  79.829  26.527  1.00 11.670          O  
ATOM    536  H   GLY A  38      14.118  79.892  28.571  1.00 15.840          H  
ATOM    537 1HA  GLY A  38      12.379  77.656  28.381  1.00 15.610          H  
ATOM    538 2HA  GLY A  38      11.407  79.098  28.626  1.00 15.610          H  
ATOM    539  N   ASN A  39      11.711  78.763  25.944  1.00 11.640          N  
ATOM    540  CA  ASN A  39      11.928  79.108  24.543  1.00 10.650          C  
ATOM    541  C   ASN A  39      11.489  80.540  24.261  1.00  9.440          C  
ATOM    542  O   ASN A  39      10.498  80.780  23.573  1.00  9.490          O  
ATOM    543  CB  ASN A  39      11.213  78.124  23.646  1.00 15.310          C  
ATOM    544  CG  ASN A  39      11.821  76.754  23.723  1.00 15.310          C  
ATOM    545  OD1 ASN A  39      13.047  76.602  23.726  1.00 15.310          O  
ATOM    546  ND2 ASN A  39      10.990  75.751  23.798  1.00 15.310          N  
ATOM    547  H   ASN A  39      10.903  78.227  26.225  1.00 13.970          H  
ATOM    548  HA  ASN A  39      12.998  79.053  24.332  1.00 12.780          H  
ATOM    549 1HB  ASN A  39      10.162  78.065  23.930  1.00 18.370          H  
ATOM    550 2HB  ASN A  39      11.256  78.473  22.614  1.00 18.370          H  
ATOM    551 1HD2 ASN A  39      11.340  74.815  23.855  1.00 18.370          H  
ATOM    552 2HD2 ASN A  39      10.003  75.915  23.793  1.00 18.370          H  
ATOM    553  N   PHE A  40      12.251  81.489  24.801  1.00  8.480          N  
ATOM    554  CA  PHE A  40      11.911  82.902  24.714  1.00  7.290          C  
ATOM    555  C   PHE A  40      12.766  83.662  23.716  1.00  6.020          C  
ATOM    556  O   PHE A  40      12.543  84.851  23.476  1.00  5.700          O  
ATOM    557  CB  PHE A  40      12.093  83.569  26.076  1.00 10.680          C  
ATOM    558  CG  PHE A  40      11.265  82.982  27.168  1.00 10.680          C  
ATOM    559  CD1 PHE A  40      11.877  82.397  28.265  1.00 10.680          C  
ATOM    560  CD2 PHE A  40       9.881  82.980  27.102  1.00 10.680          C  
ATOM    561  CE1 PHE A  40      11.122  81.844  29.275  1.00 10.680          C  
ATOM    562  CE2 PHE A  40       9.132  82.417  28.109  1.00 10.680          C  
ATOM    563  CZ  PHE A  40       9.756  81.850  29.197  1.00 10.680          C  
ATOM    564  H   PHE A  40      13.048  81.170  25.362  1.00 10.180          H  
ATOM    565  HA  PHE A  40      10.871  82.987  24.404  1.00  8.750          H  
ATOM    566 1HB  PHE A  40      13.138  83.484  26.370  1.00 12.820          H  
ATOM    567 2HB  PHE A  40      11.863  84.629  26.000  1.00 12.820          H  
ATOM    568  HD1 PHE A  40      12.974  82.382  28.331  1.00 12.820          H  
ATOM    569  HD2 PHE A  40       9.384  83.427  26.241  1.00 12.820          H  
ATOM    570  HE1 PHE A  40      11.613  81.394  30.136  1.00 12.820          H  
ATOM    571  HE2 PHE A  40       8.043  82.421  28.046  1.00 12.820          H  
ATOM    572  HZ  PHE A  40       9.164  81.407  29.998  1.00 12.820          H  
ATOM    573  N   VAL A  41      13.765  82.997  23.151  1.00  5.440          N  
ATOM    574  CA  VAL A  41      14.672  83.678  22.248  1.00  4.190          C  
ATOM    575  C   VAL A  41      14.746  83.032  20.882  1.00  3.830          C  
ATOM    576  O   VAL A  41      15.050  81.847  20.741  1.00  4.610          O  
ATOM    577  CB  VAL A  41      16.090  83.744  22.855  1.00  6.370          C  
ATOM    578  CG1 VAL A  41      17.053  84.440  21.914  1.00  6.370          C  
ATOM    579  CG2 VAL A  41      16.035  84.479  24.148  1.00  6.370          C  
ATOM    580  H   VAL A  41      13.880  82.015  23.359  1.00  6.530          H  
ATOM    581  HA  VAL A  41      14.317  84.699  22.111  1.00  5.030          H  
ATOM    582  HB  VAL A  41      16.453  82.736  23.019  1.00  7.640          H  
ATOM    583 1HG1 VAL A  41      18.036  84.483  22.369  1.00  7.640          H  
ATOM    584 2HG1 VAL A  41      17.122  83.910  20.966  1.00  7.640          H  
ATOM    585 3HG1 VAL A  41      16.691  85.438  21.744  1.00  7.640          H  
ATOM    586 1HG2 VAL A  41      17.020  84.521  24.587  1.00  7.640          H  
ATOM    587 2HG2 VAL A  41      15.668  85.491  23.983  1.00  7.640          H  
ATOM    588 3HG2 VAL A  41      15.367  83.955  24.813  1.00  7.640          H  
ATOM    589  N   HIS A  42      14.502  83.860  19.887  1.00  2.840          N  
ATOM    590  CA  HIS A  42      14.567  83.532  18.481  1.00  2.670          C  
ATOM    591  C   HIS A  42      14.720  84.879  17.836  1.00  2.110          C  
ATOM    592  O   HIS A  42      14.121  85.843  18.306  1.00  1.600          O  
ATOM    593  CB  HIS A  42      13.296  82.846  17.973  1.00  3.810          C  
ATOM    594  CG  HIS A  42      13.453  82.193  16.617  1.00  3.810          C  
ATOM    595  ND1 HIS A  42      13.458  82.899  15.417  1.00  3.810          N  
ATOM    596  CD2 HIS A  42      13.607  80.891  16.289  1.00  3.810          C  
ATOM    597  CE1 HIS A  42      13.615  82.048  14.419  1.00  3.810          C  
ATOM    598  NE2 HIS A  42      13.704  80.825  14.922  1.00  3.810          N  
ATOM    599  H   HIS A  42      14.250  84.807  20.139  1.00  3.410          H  
ATOM    600  HA  HIS A  42      15.436  82.918  18.246  1.00  3.200          H  
ATOM    601 1HB  HIS A  42      12.983  82.083  18.685  1.00  4.570          H  
ATOM    602 2HB  HIS A  42      12.493  83.582  17.901  1.00  4.570          H  
ATOM    603  HD1 HIS A  42      13.383  83.918  15.264  1.00  4.570          H  
ATOM    604  HD2 HIS A  42      13.660  79.980  16.886  1.00  4.570          H  
ATOM    605  HE1 HIS A  42      13.650  82.406  13.388  1.00  4.570          H  
ATOM    606  N   GLY A  43      15.511  84.993  16.797  1.00  3.000          N  
ATOM    607  CA  GLY A  43      15.581  86.303  16.190  1.00  3.520          C  
ATOM    608  C   GLY A  43      14.267  86.616  15.480  1.00  3.570          C  
ATOM    609  O   GLY A  43      13.616  85.717  14.934  1.00  4.250          O  
ATOM    610  H   GLY A  43      16.014  84.195  16.426  1.00  3.600          H  
ATOM    611 1HA  GLY A  43      15.774  87.050  16.957  1.00  4.220          H  
ATOM    612 2HA  GLY A  43      16.412  86.334  15.494  1.00  4.220          H  
ATOM    613  N   GLU A  44      13.871  87.887  15.489  1.00  3.270          N  
ATOM    614  CA  GLU A  44      12.686  88.334  14.765  1.00  3.950          C  
ATOM    615  C   GLU A  44      13.039  89.492  13.835  1.00  4.870          C  
ATOM    616  O   GLU A  44      13.031  89.353  12.617  1.00  5.840          O  
ATOM    617  CB  GLU A  44      11.593  88.763  15.750  1.00  5.260          C  
ATOM    618  CG  GLU A  44      10.991  87.628  16.589  1.00  5.260          C  
ATOM    619  CD  GLU A  44       9.986  88.128  17.607  1.00  5.260          C  
ATOM    620  OE1 GLU A  44       9.983  89.324  17.883  1.00  5.260          O  
ATOM    621  OE2 GLU A  44       9.219  87.342  18.104  1.00  5.260          O  
ATOM    622  H   GLU A  44      14.409  88.562  16.017  1.00  3.920          H  
ATOM    623  HA  GLU A  44      12.311  87.510  14.158  1.00  4.740          H  
ATOM    624 1HB  GLU A  44      11.998  89.494  16.445  1.00  6.310          H  
ATOM    625 2HB  GLU A  44      10.782  89.245  15.203  1.00  6.310          H  
ATOM    626 1HG  GLU A  44      10.506  86.915  15.923  1.00  6.310          H  
ATOM    627 2HG  GLU A  44      11.797  87.106  17.109  1.00  6.310          H  
ATOM    628  N   LYS A  45      13.370  90.629  14.439  1.00  4.580          N  
ATOM    629  CA  LYS A  45      13.785  91.840  13.746  1.00  5.410          C  
ATOM    630  C   LYS A  45      14.462  92.748  14.747  1.00  5.620          C  
ATOM    631  O   LYS A  45      13.915  92.970  15.835  1.00  6.040          O  
ATOM    632  CB  LYS A  45      12.589  92.510  13.082  1.00  7.240          C  
ATOM    633  CG  LYS A  45      12.911  93.765  12.313  1.00  7.240          C  
ATOM    634  CD  LYS A  45      11.722  94.189  11.490  1.00  7.240          C  
ATOM    635  CE  LYS A  45      11.989  95.474  10.732  1.00  7.240          C  
ATOM    636  NZ  LYS A  45      10.887  95.768   9.787  1.00  7.240          N  
ATOM    637  H   LYS A  45      13.322  90.662  15.444  1.00  5.500          H  
ATOM    638  HA  LYS A  45      14.519  91.579  12.979  1.00  6.490          H  
ATOM    639 1HB  LYS A  45      12.127  91.811  12.381  1.00  8.690          H  
ATOM    640 2HB  LYS A  45      11.844  92.758  13.838  1.00  8.690          H  
ATOM    641 1HG  LYS A  45      13.170  94.568  13.007  1.00  8.690          H  
ATOM    642 2HG  LYS A  45      13.763  93.594  11.653  1.00  8.690          H  
ATOM    643 1HD  LYS A  45      11.494  93.402  10.762  1.00  8.690          H  
ATOM    644 2HD  LYS A  45      10.858  94.325  12.137  1.00  8.690          H  
ATOM    645 1HE  LYS A  45      12.079  96.295  11.441  1.00  8.690          H  
ATOM    646 2HE  LYS A  45      12.923  95.382  10.171  1.00  8.690          H  
ATOM    647 1HZ  LYS A  45      11.076  96.618   9.283  1.00  8.690          H  
ATOM    648 2HZ  LYS A  45      10.859  94.964   9.124  1.00  8.690          H  
ATOM    649 3HZ  LYS A  45      10.010  95.852  10.276  1.00  8.690          H  
ATOM    650  N   ASN A  46      15.618  93.316  14.413  1.00  5.500          N  
ATOM    651  CA  ASN A  46      16.272  94.132  15.416  1.00  5.630          C  
ATOM    652  C   ASN A  46      15.800  95.598  15.481  1.00  6.810          C  
ATOM    653  O   ASN A  46      16.529  96.538  15.154  1.00  7.270          O  
ATOM    654  CB  ASN A  46      17.771  94.017  15.362  1.00  7.830          C  
ATOM    655  CG  ASN A  46      18.280  92.636  15.784  1.00  7.830          C  
ATOM    656  OD1 ASN A  46      17.646  91.914  16.550  1.00  7.830          O  
ATOM    657  ND2 ASN A  46      19.443  92.288  15.331  1.00  7.830          N  
ATOM    658  H   ASN A  46      16.039  93.194  13.482  1.00  6.600          H  
ATOM    659  HA  ASN A  46      16.016  93.670  16.339  1.00  6.760          H  
ATOM    660 1HB  ASN A  46      18.101  94.198  14.366  1.00  9.400          H  
ATOM    661 2HB  ASN A  46      18.218  94.761  16.005  1.00  9.400          H  
ATOM    662 1HD2 ASN A  46      19.847  91.411  15.601  1.00  9.400          H  
ATOM    663 2HD2 ASN A  46      19.967  92.940  14.757  1.00  9.400          H  
ATOM    664  N   GLY A  47      14.561  95.755  15.951  1.00  7.390          N  
ATOM    665  CA  GLY A  47      13.846  97.025  16.126  1.00  8.520          C  
ATOM    666  C   GLY A  47      13.904  97.447  17.601  1.00  8.320          C  
ATOM    667  O   GLY A  47      14.952  97.856  18.098  1.00  8.580          O  
ATOM    668  H   GLY A  47      14.091  94.876  16.184  1.00  8.870          H  
ATOM    669 1HA  GLY A  47      14.297  97.793  15.499  1.00 10.220          H  
ATOM    670 2HA  GLY A  47      12.811  96.906  15.812  1.00 10.220          H  
ATOM    671  N   ARG A  48      12.767  97.432  18.297  1.00  8.010          N  
ATOM    672  CA  ARG A  48      12.792  97.775  19.719  1.00  7.970          C  
ATOM    673  C   ARG A  48      13.703  96.764  20.388  1.00  7.120          C  
ATOM    674  O   ARG A  48      13.560  95.581  20.121  1.00  7.120          O  
ATOM    675  CB  ARG A  48      11.403  97.709  20.331  1.00 11.170          C  
ATOM    676  CG  ARG A  48      11.325  98.128  21.787  1.00 11.170          C  
ATOM    677  CD  ARG A  48       9.934  98.133  22.287  1.00 11.170          C  
ATOM    678  NE  ARG A  48       9.875  98.499  23.698  1.00 11.170          N  
ATOM    679  CZ  ARG A  48       8.741  98.658  24.418  1.00 11.170          C  
ATOM    680  NH1 ARG A  48       7.560  98.486  23.856  1.00 11.170          N  
ATOM    681  NH2 ARG A  48       8.821  98.989  25.698  1.00 11.170          N  
ATOM    682  H   ARG A  48      11.909  97.132  17.857  1.00  9.610          H  
ATOM    683  HA  ARG A  48      13.205  98.776  19.848  1.00  9.560          H  
ATOM    684 1HB  ARG A  48      10.725  98.344  19.766  1.00 13.410          H  
ATOM    685 2HB  ARG A  48      11.029  96.686  20.265  1.00 13.410          H  
ATOM    686 1HG  ARG A  48      11.894  97.422  22.401  1.00 13.410          H  
ATOM    687 2HG  ARG A  48      11.738  99.128  21.906  1.00 13.410          H  
ATOM    688 1HD  ARG A  48       9.348  98.855  21.716  1.00 13.410          H  
ATOM    689 2HD  ARG A  48       9.510  97.136  22.171  1.00 13.410          H  
ATOM    690  HE  ARG A  48      10.757  98.639  24.178  1.00 13.410          H  
ATOM    691 1HH1 ARG A  48       7.492  98.233  22.882  1.00 13.410          H  
ATOM    692 2HH1 ARG A  48       6.718  98.607  24.400  1.00 13.410          H  
ATOM    693 1HH2 ARG A  48       9.725  99.122  26.131  1.00 13.410          H  
ATOM    694 2HH2 ARG A  48       7.981  99.111  26.244  1.00 13.410          H  
ATOM    695  N   GLY A  49      14.600  97.198  21.271  1.00  6.550          N  
ATOM    696  CA  GLY A  49      15.548  96.270  21.888  1.00  5.900          C  
ATOM    697  C   GLY A  49      14.935  95.052  22.567  1.00  5.190          C  
ATOM    698  O   GLY A  49      14.045  95.168  23.411  1.00  4.750          O  
ATOM    699  H   GLY A  49      14.660  98.184  21.472  1.00  7.860          H  
ATOM    700 1HA  GLY A  49      16.265  95.944  21.158  1.00  7.080          H  
ATOM    701 2HA  GLY A  49      16.128  96.819  22.627  1.00  7.080          H  
ATOM    702  N   LYS A  50      15.493  93.888  22.239  1.00  5.180          N  
ATOM    703  CA  LYS A  50      15.123  92.583  22.781  1.00  4.770          C  
ATOM    704  C   LYS A  50      16.413  91.876  23.178  1.00  3.980          C  
ATOM    705  O   LYS A  50      17.496  92.271  22.758  1.00  4.630          O  
ATOM    706  CB  LYS A  50      14.285  91.740  21.819  1.00  6.840          C  
ATOM    707  CG  LYS A  50      12.943  92.365  21.477  1.00  6.840          C  
ATOM    708  CD  LYS A  50      12.105  91.491  20.562  1.00  6.840          C  
ATOM    709  CE  LYS A  50      10.759  92.148  20.265  1.00  6.840          C  
ATOM    710  NZ  LYS A  50       9.921  91.311  19.355  1.00  6.840          N  
ATOM    711  H   LYS A  50      16.210  93.923  21.525  1.00  6.220          H  
ATOM    712  HA  LYS A  50      14.535  92.732  23.688  1.00  5.720          H  
ATOM    713 1HB  LYS A  50      14.832  91.524  20.933  1.00  8.210          H  
ATOM    714 2HB  LYS A  50      14.071  90.783  22.287  1.00  8.210          H  
ATOM    715 1HG  LYS A  50      12.395  92.570  22.397  1.00  8.210          H  
ATOM    716 2HG  LYS A  50      13.120  93.309  20.976  1.00  8.210          H  
ATOM    717 1HD  LYS A  50      12.629  91.357  19.622  1.00  8.210          H  
ATOM    718 2HD  LYS A  50      11.941  90.515  21.014  1.00  8.210          H  
ATOM    719 1HE  LYS A  50      10.224  92.297  21.200  1.00  8.210          H  
ATOM    720 2HE  LYS A  50      10.932  93.119  19.797  1.00  8.210          H  
ATOM    721 1HZ  LYS A  50       9.041  91.758  19.173  1.00  8.210          H  
ATOM    722 2HZ  LYS A  50      10.408  91.171  18.464  1.00  8.210          H  
ATOM    723 3HZ  LYS A  50       9.747  90.406  19.782  1.00  8.210          H  
ATOM    724  N   PHE A  51      16.311  90.817  23.966  1.00  2.730          N  
ATOM    725  CA  PHE A  51      17.487  90.102  24.475  1.00  2.150          C  
ATOM    726  C   PHE A  51      18.566  89.804  23.423  1.00  2.480          C  
ATOM    727  O   PHE A  51      19.755  90.139  23.604  1.00  2.850          O  
ATOM    728  CB  PHE A  51      17.015  88.759  25.057  1.00  3.240          C  
ATOM    729  CG  PHE A  51      18.097  87.882  25.565  1.00  3.240          C  
ATOM    730  CD1 PHE A  51      18.547  87.988  26.872  1.00  3.240          C  
ATOM    731  CD2 PHE A  51      18.691  86.961  24.738  1.00  3.240          C  
ATOM    732  CE1 PHE A  51      19.566  87.182  27.324  1.00  3.240          C  
ATOM    733  CE2 PHE A  51      19.691  86.190  25.186  1.00  3.240          C  
ATOM    734  CZ  PHE A  51      20.136  86.284  26.468  1.00  3.240          C  
ATOM    735  H   PHE A  51      15.393  90.521  24.273  1.00  3.280          H  
ATOM    736  HA  PHE A  51      17.931  90.704  25.268  1.00  2.580          H  
ATOM    737 1HB  PHE A  51      16.326  88.948  25.885  1.00  3.890          H  
ATOM    738 2HB  PHE A  51      16.459  88.204  24.307  1.00  3.890          H  
ATOM    739  HD1 PHE A  51      18.080  88.718  27.540  1.00  3.890          H  
ATOM    740  HD2 PHE A  51      18.360  86.859  23.710  1.00  3.890          H  
ATOM    741  HE1 PHE A  51      19.923  87.266  28.353  1.00  3.890          H  
ATOM    742  HE2 PHE A  51      20.164  85.493  24.518  1.00  3.890          H  
ATOM    743  HZ  PHE A  51      20.961  85.648  26.789  1.00  3.890          H  
ATOM    744  N   PHE A  52      18.143  89.210  22.317  1.00  3.060          N  
ATOM    745  CA  PHE A  52      19.052  88.760  21.281  1.00  3.760          C  
ATOM    746  C   PHE A  52      19.727  89.856  20.498  1.00  3.320          C  
ATOM    747  O   PHE A  52      20.655  89.586  19.766  1.00  3.320          O  
ATOM    748  CB  PHE A  52      18.323  87.829  20.318  1.00  4.980          C  
ATOM    749  CG  PHE A  52      17.071  88.417  19.724  1.00  4.980          C  
ATOM    750  CD1 PHE A  52      17.105  89.218  18.582  1.00  4.980          C  
ATOM    751  CD2 PHE A  52      15.838  88.160  20.314  1.00  4.980          C  
ATOM    752  CE1 PHE A  52      15.938  89.737  18.057  1.00  4.980          C  
ATOM    753  CE2 PHE A  52      14.685  88.682  19.782  1.00  4.980          C  
ATOM    754  CZ  PHE A  52      14.737  89.470  18.653  1.00  4.980          C  
ATOM    755  H   PHE A  52      17.157  89.021  22.216  1.00  3.670          H  
ATOM    756  HA  PHE A  52      19.836  88.177  21.766  1.00  4.510          H  
ATOM    757 1HB  PHE A  52      18.990  87.568  19.498  1.00  5.980          H  
ATOM    758 2HB  PHE A  52      18.074  86.920  20.819  1.00  5.980          H  
ATOM    759  HD1 PHE A  52      18.061  89.437  18.095  1.00  5.980          H  
ATOM    760  HD2 PHE A  52      15.778  87.531  21.200  1.00  5.980          H  
ATOM    761  HE1 PHE A  52      15.971  90.358  17.168  1.00  5.980          H  
ATOM    762  HE2 PHE A  52      13.722  88.463  20.247  1.00  5.980          H  
ATOM    763  HZ  PHE A  52      13.820  89.873  18.237  1.00  5.980          H  
ATOM    764  N   PHE A  53      19.315  91.096  20.655  1.00  3.050          N  
ATOM    765  CA  PHE A  53      19.926  92.170  19.892  1.00  2.940          C  
ATOM    766  C   PHE A  53      21.333  92.381  20.319  1.00  2.800          C  
ATOM    767  O   PHE A  53      22.149  92.931  19.583  1.00  2.830          O  
ATOM    768  CB  PHE A  53      19.293  93.492  20.179  1.00  4.160          C  
ATOM    769  CG  PHE A  53      18.064  93.773  19.621  1.00  4.160          C  
ATOM    770  CD1 PHE A  53      17.023  92.869  19.567  1.00  4.160          C  
ATOM    771  CD2 PHE A  53      17.895  95.016  19.152  1.00  4.160          C  
ATOM    772  CE1 PHE A  53      15.858  93.255  19.075  1.00  4.160          C  
ATOM    773  CE2 PHE A  53      16.748  95.374  18.671  1.00  4.160          C  
ATOM    774  CZ  PHE A  53      15.718  94.488  18.654  1.00  4.160          C  
ATOM    775  H   PHE A  53      18.579  91.317  21.330  1.00  3.660          H  
ATOM    776  HA  PHE A  53      19.892  91.929  18.828  1.00  3.530          H  
ATOM    777 1HB  PHE A  53      19.167  93.552  21.239  1.00  4.990          H  
ATOM    778 2HB  PHE A  53      19.987  94.279  19.902  1.00  4.990          H  
ATOM    779  HD1 PHE A  53      17.111  91.862  19.925  1.00  4.990          H  
ATOM    780  HD2 PHE A  53      18.719  95.732  19.188  1.00  4.990          H  
ATOM    781  HE1 PHE A  53      15.016  92.575  19.022  1.00  4.990          H  
ATOM    782  HE2 PHE A  53      16.625  96.377  18.302  1.00  4.990          H  
ATOM    783  HZ  PHE A  53      14.761  94.782  18.277  1.00  4.990          H  
ATOM    784  N   PHE A  54      21.598  92.022  21.563  1.00  2.780          N  
ATOM    785  CA  PHE A  54      22.883  92.274  22.128  1.00  2.820          C  
ATOM    786  C   PHE A  54      23.578  90.939  22.290  1.00  3.150          C  
ATOM    787  O   PHE A  54      24.790  90.816  22.081  1.00  4.040          O  
ATOM    788  CB  PHE A  54      22.652  92.972  23.456  1.00  3.930          C  
ATOM    789  CG  PHE A  54      21.735  94.160  23.244  1.00  3.930          C  
ATOM    790  CD1 PHE A  54      20.406  94.095  23.695  1.00  3.930          C  
ATOM    791  CD2 PHE A  54      22.139  95.289  22.552  1.00  3.930          C  
ATOM    792  CE1 PHE A  54      19.524  95.134  23.470  1.00  3.930          C  
ATOM    793  CE2 PHE A  54      21.250  96.328  22.324  1.00  3.930          C  
ATOM    794  CZ  PHE A  54      19.944  96.249  22.784  1.00  3.930          C  
ATOM    795  H   PHE A  54      20.889  91.544  22.122  1.00  3.340          H  
ATOM    796  HA  PHE A  54      23.467  92.904  21.456  1.00  3.380          H  
ATOM    797 1HB  PHE A  54      22.184  92.286  24.163  1.00  4.720          H  
ATOM    798 2HB  PHE A  54      23.592  93.318  23.877  1.00  4.720          H  
ATOM    799  HD1 PHE A  54      20.058  93.201  24.224  1.00  4.720          H  
ATOM    800  HD2 PHE A  54      23.161  95.352  22.175  1.00  4.720          H  
ATOM    801  HE1 PHE A  54      18.493  95.055  23.826  1.00  4.720          H  
ATOM    802  HE2 PHE A  54      21.578  97.211  21.773  1.00  4.720          H  
ATOM    803  HZ  PHE A  54      19.251  97.065  22.598  1.00  4.720          H  
ATOM    804  N   ASP A  55      22.803  89.888  22.596  1.00  2.670          N  
ATOM    805  CA  ASP A  55      23.400  88.573  22.785  1.00  3.080          C  
ATOM    806  C   ASP A  55      23.616  87.893  21.428  1.00  3.880          C  
ATOM    807  O   ASP A  55      22.897  86.958  21.043  1.00  4.440          O  
ATOM    808  CB  ASP A  55      22.542  87.675  23.677  1.00  4.150          C  
ATOM    809  CG  ASP A  55      23.289  86.393  24.093  1.00  4.150          C  
ATOM    810  OD1 ASP A  55      24.497  86.393  24.022  1.00  4.150          O  
ATOM    811  OD2 ASP A  55      22.651  85.419  24.446  1.00  4.150          O  
ATOM    812  H   ASP A  55      21.801  90.001  22.758  1.00  3.200          H  
ATOM    813  HA  ASP A  55      24.372  88.699  23.263  1.00  3.700          H  
ATOM    814 1HB  ASP A  55      22.240  88.223  24.571  1.00  4.980          H  
ATOM    815 2HB  ASP A  55      21.635  87.403  23.149  1.00  4.980          H  
ATOM    816  N   GLY A  56      24.636  88.353  20.709  1.00  4.100          N  
ATOM    817  CA  GLY A  56      24.925  87.858  19.365  1.00  4.840          C  
ATOM    818  C   GLY A  56      24.036  88.488  18.295  1.00  4.350          C  
ATOM    819  O   GLY A  56      24.197  89.665  17.975  1.00  4.060          O  
ATOM    820  H   GLY A  56      25.152  89.137  21.114  1.00  4.920          H  
ATOM    821 1HA  GLY A  56      25.970  88.055  19.130  1.00  5.810          H  
ATOM    822 2HA  GLY A  56      24.796  86.777  19.349  1.00  5.810          H  
ATOM    823  N   SER A  57      23.153  87.689  17.703  1.00  4.350          N  
ATOM    824  CA  SER A  57      22.312  88.120  16.589  1.00  4.190          C  
ATOM    825  C   SER A  57      23.068  88.563  15.368  1.00  3.880          C  
ATOM    826  O   SER A  57      24.033  87.909  14.961  1.00  3.760          O  
ATOM    827  CB  SER A  57      21.336  89.189  17.013  1.00  5.930          C  
ATOM    828  OG  SER A  57      20.527  89.600  15.963  1.00  5.930          O  
ATOM    829  H   SER A  57      23.073  86.736  18.027  1.00  5.220          H  
ATOM    830  HA  SER A  57      21.713  87.279  16.316  1.00  5.030          H  
ATOM    831 1HB  SER A  57      20.700  88.722  17.718  1.00  7.120          H  
ATOM    832 2HB  SER A  57      21.825  90.041  17.481  1.00  7.120          H  
ATOM    833  HG  SER A  57      20.035  88.821  15.682  1.00  7.120          H  
ATOM    834  N   THR A  58      22.623  89.643  14.758  1.00  3.890          N  
ATOM    835  CA  THR A  58      23.221  90.092  13.525  1.00  3.920          C  
ATOM    836  C   THR A  58      23.577  91.566  13.558  1.00  3.620          C  
ATOM    837  O   THR A  58      23.568  92.206  14.603  1.00  2.630          O  
ATOM    838  CB  THR A  58      22.345  89.747  12.299  1.00  5.480          C  
ATOM    839  OG1 THR A  58      23.112  90.007  11.122  1.00  5.480          O  
ATOM    840  CG2 THR A  58      21.032  90.560  12.263  1.00  5.480          C  
ATOM    841  H   THR A  58      21.837  90.137  15.165  1.00  4.670          H  
ATOM    842  HA  THR A  58      24.155  89.549  13.391  1.00  4.700          H  
ATOM    843  HB  THR A  58      22.091  88.684  12.331  1.00  6.570          H  
ATOM    844  HG1 THR A  58      23.773  89.304  11.024  1.00  6.570          H  
ATOM    845 1HG2 THR A  58      20.456  90.272  11.382  1.00  6.570          H  
ATOM    846 2HG2 THR A  58      20.451  90.345  13.157  1.00  6.570          H  
ATOM    847 3HG2 THR A  58      21.226  91.603  12.224  1.00  6.570          H  
ATOM    848  N   LEU A  59      23.958  92.076  12.405  1.00  4.580          N  
ATOM    849  CA  LEU A  59      24.433  93.434  12.230  1.00  4.440          C  
ATOM    850  C   LEU A  59      23.322  94.480  12.488  1.00  3.880          C  
ATOM    851  O   LEU A  59      23.573  95.576  13.022  1.00  3.100          O  
ATOM    852  CB  LEU A  59      24.982  93.509  10.797  1.00  6.270          C  
ATOM    853  CG  LEU A  59      26.236  92.581  10.459  1.00  6.270          C  
ATOM    854  CD1 LEU A  59      26.516  92.596   8.932  1.00  6.270          C  
ATOM    855  CD2 LEU A  59      27.464  93.035  11.220  1.00  6.270          C  
ATOM    856  H   LEU A  59      23.896  91.462  11.607  1.00  5.500          H  
ATOM    857  HA  LEU A  59      25.226  93.609  12.949  1.00  5.330          H  
ATOM    858 1HB  LEU A  59      24.214  93.267  10.123  1.00  7.530          H  
ATOM    859 2HB  LEU A  59      25.277  94.506  10.625  1.00  7.530          H  
ATOM    860  HG  LEU A  59      26.002  91.557  10.740  1.00  7.530          H  
ATOM    861 1HD1 LEU A  59      27.355  91.934   8.711  1.00  7.530          H  
ATOM    862 2HD1 LEU A  59      25.647  92.254   8.389  1.00  7.530          H  
ATOM    863 3HD1 LEU A  59      26.760  93.566   8.602  1.00  7.530          H  
ATOM    864 1HD2 LEU A  59      28.300  92.379  10.979  1.00  7.530          H  
ATOM    865 2HD2 LEU A  59      27.721  94.053  10.944  1.00  7.530          H  
ATOM    866 3HD2 LEU A  59      27.272  92.982  12.277  1.00  7.530          H  
ATOM    867  N   GLU A  60      22.090  94.150  12.083  1.00  4.600          N  
ATOM    868  CA  GLU A  60      20.958  95.056  12.228  1.00  4.870          C  
ATOM    869  C   GLU A  60      20.755  95.450  13.681  1.00  3.930          C  
ATOM    870  O   GLU A  60      20.685  94.603  14.565  1.00  3.980          O  
ATOM    871  CB  GLU A  60      19.654  94.410  11.744  1.00  6.710          C  
ATOM    872  CG  GLU A  60      18.449  95.380  11.782  1.00  6.710          C  
ATOM    873  CD  GLU A  60      17.115  94.798  11.402  1.00  6.710          C  
ATOM    874  OE1 GLU A  60      16.809  93.668  11.772  1.00  6.710          O  
ATOM    875  OE2 GLU A  60      16.400  95.491  10.722  1.00  6.710          O  
ATOM    876  H   GLU A  60      21.948  93.246  11.656  1.00  5.520          H  
ATOM    877  HA  GLU A  60      21.154  95.958  11.644  1.00  5.840          H  
ATOM    878 1HB  GLU A  60      19.778  94.051  10.723  1.00  8.050          H  
ATOM    879 2HB  GLU A  60      19.418  93.548  12.367  1.00  8.050          H  
ATOM    880 1HG  GLU A  60      18.337  95.792  12.777  1.00  8.050          H  
ATOM    881 2HG  GLU A  60      18.666  96.214  11.126  1.00  8.050          H  
ATOM    882  N   GLY A  61      20.611  96.739  13.940  1.00  3.570          N  
ATOM    883  CA  GLY A  61      20.326  97.210  15.289  1.00  3.280          C  
ATOM    884  C   GLY A  61      21.556  97.341  16.185  1.00  2.360          C  
ATOM    885  O   GLY A  61      21.424  97.771  17.334  1.00  3.120          O  
ATOM    886  H   GLY A  61      20.690  97.409  13.187  1.00  4.280          H  
ATOM    887 1HA  GLY A  61      19.832  98.178  15.220  1.00  3.940          H  
ATOM    888 2HA  GLY A  61      19.610  96.539  15.757  1.00  3.940          H  
ATOM    889  N   TYR A  62      22.751  96.980  15.672  1.00  1.150          N  
ATOM    890  CA  TYR A  62      23.968  97.077  16.455  1.00  0.920          C  
ATOM    891  C   TYR A  62      24.855  98.093  15.776  1.00  0.900          C  
ATOM    892  O   TYR A  62      25.315  99.054  16.392  1.00  1.670          O  
ATOM    893  CB  TYR A  62      24.688  95.738  16.568  1.00  1.380          C  
ATOM    894  CG  TYR A  62      25.851  95.792  17.531  1.00  1.380          C  
ATOM    895  CD1 TYR A  62      25.624  95.623  18.892  1.00  1.380          C  
ATOM    896  CD2 TYR A  62      27.118  96.051  17.079  1.00  1.380          C  
ATOM    897  CE1 TYR A  62      26.681  95.693  19.775  1.00  1.380          C  
ATOM    898  CE2 TYR A  62      28.171  96.124  17.945  1.00  1.380          C  
ATOM    899  CZ  TYR A  62      27.962  95.943  19.293  1.00  1.380          C  
ATOM    900  OH  TYR A  62      29.020  96.018  20.169  1.00  1.380          O  
ATOM    901  H   TYR A  62      22.801  96.615  14.718  1.00  1.380          H  
ATOM    902  HA  TYR A  62      23.732  97.444  17.452  1.00  1.100          H  
ATOM    903 1HB  TYR A  62      23.988  94.972  16.909  1.00  1.660          H  
ATOM    904 2HB  TYR A  62      25.058  95.431  15.588  1.00  1.660          H  
ATOM    905  HD1 TYR A  62      24.614  95.429  19.260  1.00  1.660          H  
ATOM    906  HD2 TYR A  62      27.279  96.204  16.046  1.00  1.660          H  
ATOM    907  HE1 TYR A  62      26.511  95.555  20.842  1.00  1.660          H  
ATOM    908  HE2 TYR A  62      29.172  96.331  17.565  1.00  1.660          H  
ATOM    909  HH  TYR A  62      29.828  96.197  19.680  1.00  1.660          H  
ATOM    910  N   TYR A  63      25.071  97.882  14.497  1.00  1.000          N  
ATOM    911  CA  TYR A  63      25.836  98.791  13.697  1.00  1.140          C  
ATOM    912  C   TYR A  63      24.787  99.630  12.985  1.00  1.830          C  
ATOM    913  O   TYR A  63      23.684  99.158  12.695  1.00  2.500          O  
ATOM    914  CB  TYR A  63      26.670  98.052  12.682  1.00  1.540          C  
ATOM    915  CG  TYR A  63      27.738  97.191  13.244  1.00  1.540          C  
ATOM    916  CD1 TYR A  63      27.484  95.854  13.436  1.00  1.540          C  
ATOM    917  CD2 TYR A  63      28.966  97.718  13.569  1.00  1.540          C  
ATOM    918  CE1 TYR A  63      28.459  95.033  13.959  1.00  1.540          C  
ATOM    919  CE2 TYR A  63      29.944  96.901  14.092  1.00  1.540          C  
ATOM    920  CZ  TYR A  63      29.693  95.563  14.287  1.00  1.540          C  
ATOM    921  OH  TYR A  63      30.669  94.749  14.811  1.00  1.540          O  
ATOM    922  H   TYR A  63      24.664  97.057  14.047  1.00  1.200          H  
ATOM    923  HA  TYR A  63      26.451  99.434  14.326  1.00  1.370          H  
ATOM    924 1HB  TYR A  63      25.995  97.421  12.149  1.00  1.850          H  
ATOM    925 2HB  TYR A  63      27.112  98.751  11.974  1.00  1.850          H  
ATOM    926  HD1 TYR A  63      26.510  95.453  13.179  1.00  1.850          H  
ATOM    927  HD2 TYR A  63      29.165  98.778  13.415  1.00  1.850          H  
ATOM    928  HE1 TYR A  63      28.258  93.977  14.117  1.00  1.850          H  
ATOM    929  HE2 TYR A  63      30.919  97.315  14.353  1.00  1.850          H  
ATOM    930  HH  TYR A  63      30.328  93.856  14.902  1.00  1.850          H  
ATOM    931  N   VAL A  64      25.136 100.859  12.700  1.00  2.360          N  
ATOM    932  CA  VAL A  64      24.280 101.774  11.970  1.00  3.420          C  
ATOM    933  C   VAL A  64      24.105 101.303  10.525  1.00  2.990          C  
ATOM    934  O   VAL A  64      25.094 101.001   9.858  1.00  2.550          O  
ATOM    935  CB  VAL A  64      24.909 103.186  12.050  1.00  4.360          C  
ATOM    936  CG1 VAL A  64      24.157 104.186  11.202  1.00  4.360          C  
ATOM    937  CG2 VAL A  64      24.907 103.635  13.502  1.00  4.360          C  
ATOM    938  H   VAL A  64      26.052 101.165  12.993  1.00  2.830          H  
ATOM    939  HA  VAL A  64      23.302 101.795  12.454  1.00  4.100          H  
ATOM    940  HB  VAL A  64      25.933 103.144  11.681  1.00  5.240          H  
ATOM    941 1HG1 VAL A  64      24.633 105.164  11.287  1.00  5.240          H  
ATOM    942 2HG1 VAL A  64      24.177 103.886  10.193  1.00  5.240          H  
ATOM    943 3HG1 VAL A  64      23.125 104.258  11.542  1.00  5.240          H  
ATOM    944 1HG2 VAL A  64      25.364 104.622  13.581  1.00  5.240          H  
ATOM    945 2HG2 VAL A  64      23.880 103.681  13.865  1.00  5.240          H  
ATOM    946 3HG2 VAL A  64      25.469 102.931  14.114  1.00  5.240          H  
ATOM    947  N   ASP A  65      22.867 101.304   9.999  1.00  3.160          N  
ATOM    948  CA  ASP A  65      22.665 100.852   8.614  1.00  2.820          C  
ATOM    949  C   ASP A  65      23.552 101.577   7.629  1.00  2.430          C  
ATOM    950  O   ASP A  65      24.043 100.963   6.697  1.00  1.970          O  
ATOM    951  CB  ASP A  65      21.214 101.008   8.152  1.00  4.080          C  
ATOM    952  CG  ASP A  65      20.250  99.950   8.680  1.00  4.080          C  
ATOM    953  OD1 ASP A  65      20.685  98.894   9.093  1.00  4.080          O  
ATOM    954  OD2 ASP A  65      19.078 100.209   8.661  1.00  4.080          O  
ATOM    955  H   ASP A  65      22.075 101.562  10.573  1.00  3.790          H  
ATOM    956  HA  ASP A  65      22.914  99.793   8.570  1.00  3.380          H  
ATOM    957 1HB  ASP A  65      20.848 101.989   8.455  1.00  4.900          H  
ATOM    958 2HB  ASP A  65      21.188 100.988   7.060  1.00  4.900          H  
ATOM    959  N   ASP A  66      23.813 102.858   7.827  1.00  2.640          N  
ATOM    960  CA  ASP A  66      24.678 103.560   6.896  1.00  2.410          C  
ATOM    961  C   ASP A  66      26.079 102.916   6.850  1.00  1.790          C  
ATOM    962  O   ASP A  66      26.703 102.881   5.786  1.00  1.480          O  
ATOM    963  CB  ASP A  66      24.851 105.018   7.314  1.00  3.470          C  
ATOM    964  CG  ASP A  66      23.601 105.872   7.162  1.00  3.470          C  
ATOM    965  OD1 ASP A  66      22.664 105.470   6.520  1.00  3.470          O  
ATOM    966  OD2 ASP A  66      23.600 106.935   7.723  1.00  3.470          O  
ATOM    967  H   ASP A  66      23.378 103.349   8.593  1.00  3.170          H  
ATOM    968  HA  ASP A  66      24.233 103.511   5.899  1.00  2.890          H  
ATOM    969 1HB  ASP A  66      25.184 105.063   8.347  1.00  4.160          H  
ATOM    970 2HB  ASP A  66      25.640 105.464   6.709  1.00  4.160          H  
ATOM    971  N   ALA A  67      26.594 102.446   8.016  1.00  1.740          N  
ATOM    972  CA  ALA A  67      27.930 101.826   8.143  1.00  1.240          C  
ATOM    973  C   ALA A  67      27.980 100.486   7.454  1.00  0.890          C  
ATOM    974  O   ALA A  67      28.919 100.184   6.731  1.00  0.440          O  
ATOM    975  CB  ALA A  67      28.289 101.642   9.610  1.00  1.940          C  
ATOM    976  H   ALA A  67      26.016 102.460   8.851  1.00  2.090          H  
ATOM    977  HA  ALA A  67      28.656 102.484   7.668  1.00  1.490          H  
ATOM    978 1HB  ALA A  67      29.283 101.203   9.685  1.00  2.320          H  
ATOM    979 2HB  ALA A  67      28.276 102.609  10.109  1.00  2.320          H  
ATOM    980 3HB  ALA A  67      27.568 100.980  10.085  1.00  2.320          H  
ATOM    981  N   LEU A  68      26.939  99.706   7.671  1.00  1.210          N  
ATOM    982  CA  LEU A  68      26.830  98.389   7.103  1.00  1.020          C  
ATOM    983  C   LEU A  68      26.658  98.526   5.609  1.00  0.410          C  
ATOM    984  O   LEU A  68      27.335  97.870   4.820  1.00  0.450          O  
ATOM    985  CB  LEU A  68      25.609  97.724   7.739  1.00  1.500          C  
ATOM    986  CG  LEU A  68      25.679  97.460   9.223  1.00  1.500          C  
ATOM    987  CD1 LEU A  68      24.302  96.922   9.673  1.00  1.500          C  
ATOM    988  CD2 LEU A  68      26.819  96.502   9.501  1.00  1.500          C  
ATOM    989  H   LEU A  68      26.210 100.059   8.301  1.00  1.450          H  
ATOM    990  HA  LEU A  68      27.740  97.835   7.288  1.00  1.220          H  
ATOM    991 1HB  LEU A  68      24.735  98.348   7.549  1.00  1.800          H  
ATOM    992 2HB  LEU A  68      25.445  96.785   7.304  1.00  1.800          H  
ATOM    993  HG  LEU A  68      25.850  98.389   9.768  1.00  1.800          H  
ATOM    994 1HD1 LEU A  68      24.304  96.738  10.742  1.00  1.800          H  
ATOM    995 2HD1 LEU A  68      23.530  97.660   9.451  1.00  1.800          H  
ATOM    996 3HD1 LEU A  68      24.072  95.998   9.147  1.00  1.800          H  
ATOM    997 1HD2 LEU A  68      26.880  96.268  10.536  1.00  1.800          H  
ATOM    998 2HD2 LEU A  68      26.639  95.621   8.955  1.00  1.800          H  
ATOM    999 3HD2 LEU A  68      27.770  96.918   9.202  1.00  1.800          H  
ATOM   1000  N   GLN A  69      25.854  99.482   5.191  1.00  0.750          N  
ATOM   1001  CA  GLN A  69      25.686  99.707   3.773  1.00  1.050          C  
ATOM   1002  C   GLN A  69      27.044 100.101   3.208  1.00  1.200          C  
ATOM   1003  O   GLN A  69      27.480  99.591   2.160  1.00  1.580          O  
ATOM   1004  CB  GLN A  69      24.639 100.782   3.506  1.00  1.350          C  
ATOM   1005  CG  GLN A  69      23.212 100.342   3.803  1.00  1.350          C  
ATOM   1006  CD  GLN A  69      22.252 101.496   3.753  1.00  1.350          C  
ATOM   1007  OE1 GLN A  69      22.679 102.649   3.642  1.00  1.350          O  
ATOM   1008  NE2 GLN A  69      20.956 101.207   3.836  1.00  1.350          N  
ATOM   1009  H   GLN A  69      25.312 100.025   5.855  1.00  0.900          H  
ATOM   1010  HA  GLN A  69      25.370  98.787   3.297  1.00  1.260          H  
ATOM   1011 1HB  GLN A  69      24.858 101.653   4.122  1.00  1.620          H  
ATOM   1012 2HB  GLN A  69      24.690 101.093   2.465  1.00  1.620          H  
ATOM   1013 1HG  GLN A  69      22.919  99.625   3.034  1.00  1.620          H  
ATOM   1014 2HG  GLN A  69      23.156  99.863   4.771  1.00  1.620          H  
ATOM   1015 1HE2 GLN A  69      20.278 101.945   3.812  1.00  1.620          H  
ATOM   1016 2HE2 GLN A  69      20.656 100.254   3.924  1.00  1.620          H  
ATOM   1017  N   GLY A  70      27.794 100.905   3.960  1.00  1.060          N  
ATOM   1018  CA  GLY A  70      29.124 101.329   3.550  1.00  1.340          C  
ATOM   1019  C   GLY A  70      30.175 100.174   3.572  1.00  1.490          C  
ATOM   1020  O   GLY A  70      31.310 100.332   3.106  1.00  2.060          O  
ATOM   1021  H   GLY A  70      27.406 101.328   4.806  1.00  1.270          H  
ATOM   1022 1HA  GLY A  70      29.073 101.761   2.552  1.00  1.610          H  
ATOM   1023 2HA  GLY A  70      29.451 102.120   4.223  1.00  1.610          H  
ATOM   1024  N   GLN A  71      29.790  99.026   4.130  1.00  1.210          N  
ATOM   1025  CA  GLN A  71      30.613  97.819   4.277  1.00  1.720          C  
ATOM   1026  C   GLN A  71      30.107  96.694   3.377  1.00  2.000          C  
ATOM   1027  O   GLN A  71      30.517  95.532   3.526  1.00  2.490          O  
ATOM   1028  CB  GLN A  71      30.641  97.330   5.732  1.00  2.200          C  
ATOM   1029  CG  GLN A  71      31.345  98.254   6.706  1.00  2.200          C  
ATOM   1030  CD  GLN A  71      31.161  97.829   8.164  1.00  2.200          C  
ATOM   1031  OE1 GLN A  71      30.446  96.867   8.478  1.00  2.200          O  
ATOM   1032  NE2 GLN A  71      31.816  98.553   9.066  1.00  2.200          N  
ATOM   1033  H   GLN A  71      28.827  98.931   4.431  1.00  1.450          H  
ATOM   1034  HA  GLN A  71      31.631  98.059   3.974  1.00  2.060          H  
ATOM   1035 1HB  GLN A  71      29.623  97.192   6.074  1.00  2.640          H  
ATOM   1036 2HB  GLN A  71      31.132  96.362   5.779  1.00  2.640          H  
ATOM   1037 1HG  GLN A  71      32.407  98.196   6.488  1.00  2.640          H  
ATOM   1038 2HG  GLN A  71      31.026  99.265   6.575  1.00  2.640          H  
ATOM   1039 1HE2 GLN A  71      31.745  98.329  10.038  1.00  2.640          H  
ATOM   1040 2HE2 GLN A  71      32.385  99.323   8.773  1.00  2.640          H  
ATOM   1041  N   GLY A  72      29.220  97.036   2.429  1.00  1.800          N  
ATOM   1042  CA  GLY A  72      28.665  96.051   1.503  1.00  2.100          C  
ATOM   1043  C   GLY A  72      27.442  95.287   2.024  1.00  1.870          C  
ATOM   1044  O   GLY A  72      27.216  94.139   1.630  1.00  2.240          O  
ATOM   1045  H   GLY A  72      28.897  98.006   2.361  1.00  2.160          H  
ATOM   1046 1HA  GLY A  72      28.389  96.562   0.583  1.00  2.520          H  
ATOM   1047 2HA  GLY A  72      29.443  95.339   1.234  1.00  2.520          H  
ATOM   1048  N   VAL A  73      26.625  95.908   2.894  1.00  1.320          N  
ATOM   1049  CA  VAL A  73      25.467  95.213   3.471  1.00  1.260          C  
ATOM   1050  C   VAL A  73      24.069  95.786   3.181  1.00  1.160          C  
ATOM   1051  O   VAL A  73      23.799  96.983   3.252  1.00  1.310          O  
ATOM   1052  CB  VAL A  73      25.638  95.149   5.002  1.00  1.790          C  
ATOM   1053  CG1 VAL A  73      24.461  94.408   5.703  1.00  1.790          C  
ATOM   1054  CG2 VAL A  73      26.969  94.514   5.358  1.00  1.790          C  
ATOM   1055  H   VAL A  73      26.849  96.847   3.232  1.00  1.580          H  
ATOM   1056  HA  VAL A  73      25.480  94.197   3.093  1.00  1.510          H  
ATOM   1057  HB  VAL A  73      25.621  96.115   5.343  1.00  2.150          H  
ATOM   1058 1HG1 VAL A  73      24.620  94.418   6.781  1.00  2.150          H  
ATOM   1059 2HG1 VAL A  73      23.512  94.889   5.497  1.00  2.150          H  
ATOM   1060 3HG1 VAL A  73      24.434  93.377   5.347  1.00  2.150          H  
ATOM   1061 1HG2 VAL A  73      27.098  94.520   6.432  1.00  2.150          H  
ATOM   1062 2HG2 VAL A  73      26.974  93.510   4.999  1.00  2.150          H  
ATOM   1063 3HG2 VAL A  73      27.787  95.073   4.903  1.00  2.150          H  
ATOM   1064  N   TYR A  74      23.167  94.875   2.886  1.00  0.950          N  
ATOM   1065  CA  TYR A  74      21.770  95.145   2.649  1.00  0.890          C  
ATOM   1066  C   TYR A  74      20.942  94.700   3.871  1.00  0.610          C  
ATOM   1067  O   TYR A  74      20.825  93.500   4.155  1.00  0.690          O  
ATOM   1068  CB  TYR A  74      21.340  94.356   1.413  1.00  1.270          C  
ATOM   1069  CG  TYR A  74      22.131  94.714   0.163  1.00  1.270          C  
ATOM   1070  CD1 TYR A  74      23.349  94.060  -0.094  1.00  1.270          C  
ATOM   1071  CD2 TYR A  74      21.668  95.670  -0.718  1.00  1.270          C  
ATOM   1072  CE1 TYR A  74      24.081  94.378  -1.208  1.00  1.270          C  
ATOM   1073  CE2 TYR A  74      22.407  95.979  -1.847  1.00  1.270          C  
ATOM   1074  CZ  TYR A  74      23.606  95.337  -2.089  1.00  1.270          C  
ATOM   1075  OH  TYR A  74      24.334  95.646  -3.205  1.00  1.270          O  
ATOM   1076  H   TYR A  74      23.501  93.923   2.823  1.00  1.140          H  
ATOM   1077  HA  TYR A  74      21.627  96.215   2.496  1.00  1.070          H  
ATOM   1078 1HB  TYR A  74      21.477  93.311   1.604  1.00  1.520          H  
ATOM   1079 2HB  TYR A  74      20.282  94.520   1.217  1.00  1.520          H  
ATOM   1080  HD1 TYR A  74      23.723  93.304   0.592  1.00  1.520          H  
ATOM   1081  HD2 TYR A  74      20.724  96.180  -0.528  1.00  1.520          H  
ATOM   1082  HE1 TYR A  74      25.031  93.873  -1.400  1.00  1.520          H  
ATOM   1083  HE2 TYR A  74      22.044  96.732  -2.547  1.00  1.520          H  
ATOM   1084  HH  TYR A  74      23.880  96.337  -3.703  1.00  1.520          H  
ATOM   1085  N   THR A  75      20.412  95.656   4.634  1.00  0.280          N  
ATOM   1086  CA  THR A  75      19.634  95.297   5.820  1.00  0.090          C  
ATOM   1087  C   THR A  75      18.214  95.056   5.351  1.00  0.270          C  
ATOM   1088  O   THR A  75      17.643  95.910   4.672  1.00  0.340          O  
ATOM   1089  CB  THR A  75      19.632  96.412   6.906  1.00  0.200          C  
ATOM   1090  OG1 THR A  75      20.970  96.693   7.364  1.00  0.200          O  
ATOM   1091  CG2 THR A  75      18.821  95.948   8.102  1.00  0.200          C  
ATOM   1092  H   THR A  75      20.546  96.628   4.395  1.00  0.340          H  
ATOM   1093  HA  THR A  75      20.013  94.372   6.246  1.00  0.110          H  
ATOM   1094  HB  THR A  75      19.193  97.325   6.501  1.00  0.240          H  
ATOM   1095  HG1 THR A  75      20.934  97.481   7.982  1.00  0.240          H  
ATOM   1096 1HG2 THR A  75      18.831  96.737   8.852  1.00  0.240          H  
ATOM   1097 2HG2 THR A  75      17.790  95.743   7.820  1.00  0.240          H  
ATOM   1098 3HG2 THR A  75      19.263  95.045   8.516  1.00  0.240          H  
ATOM   1099  N   TYR A  76      17.640  93.913   5.698  1.00  0.410          N  
ATOM   1100  CA  TYR A  76      16.288  93.615   5.270  1.00  0.610          C  
ATOM   1101  C   TYR A  76      15.254  93.966   6.292  1.00  0.920          C  
ATOM   1102  O   TYR A  76      15.414  93.711   7.485  1.00  1.070          O  
ATOM   1103  CB  TYR A  76      16.110  92.148   4.908  1.00  0.770          C  
ATOM   1104  CG  TYR A  76      16.808  91.763   3.694  1.00  0.770          C  
ATOM   1105  CD1 TYR A  76      17.971  91.061   3.771  1.00  0.770          C  
ATOM   1106  CD2 TYR A  76      16.280  92.128   2.469  1.00  0.770          C  
ATOM   1107  CE1 TYR A  76      18.608  90.706   2.637  1.00  0.770          C  
ATOM   1108  CE2 TYR A  76      16.929  91.780   1.318  1.00  0.770          C  
ATOM   1109  CZ  TYR A  76      18.092  91.067   1.393  1.00  0.770          C  
ATOM   1110  OH  TYR A  76      18.740  90.711   0.238  1.00  0.770          O  
ATOM   1111  H   TYR A  76      18.159  93.241   6.256  1.00  0.490          H  
ATOM   1112  HA  TYR A  76      16.072  94.211   4.381  1.00  0.730          H  
ATOM   1113 1HB  TYR A  76      16.472  91.523   5.728  1.00  0.930          H  
ATOM   1114 2HB  TYR A  76      15.054  91.934   4.770  1.00  0.930          H  
ATOM   1115  HD1 TYR A  76      18.382  90.777   4.737  1.00  0.930          H  
ATOM   1116  HD2 TYR A  76      15.346  92.697   2.421  1.00  0.930          H  
ATOM   1117  HE1 TYR A  76      19.502  90.147   2.721  1.00  0.930          H  
ATOM   1118  HE2 TYR A  76      16.518  92.065   0.349  1.00  0.930          H  
ATOM   1119  HH  TYR A  76      18.254  91.050  -0.519  1.00  0.930          H  
ATOM   1120  N   GLU A  77      14.119  94.433   5.775  1.00  1.190          N  
ATOM   1121  CA  GLU A  77      12.920  94.787   6.522  1.00  1.250          C  
ATOM   1122  C   GLU A  77      12.261  93.566   7.098  1.00  1.450          C  
ATOM   1123  O   GLU A  77      11.392  93.666   7.969  1.00  1.410          O  
ATOM   1124  CB  GLU A  77      11.942  95.579   5.631  1.00  1.730          C  
ATOM   1125  CG  GLU A  77      11.332  94.820   4.418  1.00  1.730          C  
ATOM   1126  CD  GLU A  77      12.193  94.883   3.174  1.00  1.730          C  
ATOM   1127  OE1 GLU A  77      13.382  95.049   3.318  1.00  1.730          O  
ATOM   1128  OE2 GLU A  77      11.668  94.787   2.093  1.00  1.730          O  
ATOM   1129  H   GLU A  77      14.100  94.613   4.765  1.00  1.430          H  
ATOM   1130  HA  GLU A  77      13.220  95.431   7.349  1.00  1.500          H  
ATOM   1131 1HB  GLU A  77      11.111  95.932   6.241  1.00  2.070          H  
ATOM   1132 2HB  GLU A  77      12.450  96.461   5.242  1.00  2.070          H  
ATOM   1133 1HG  GLU A  77      11.165  93.774   4.675  1.00  2.070          H  
ATOM   1134 2HG  GLU A  77      10.361  95.259   4.194  1.00  2.070          H  
ATOM   1135  N   ASP A  78      12.698  92.420   6.598  1.00  1.710          N  
ATOM   1136  CA  ASP A  78      12.279  91.120   7.044  1.00  2.000          C  
ATOM   1137  C   ASP A  78      13.011  90.760   8.335  1.00  1.920          C  
ATOM   1138  O   ASP A  78      12.543  89.895   9.071  1.00  2.290          O  
ATOM   1139  CB  ASP A  78      12.581  90.058   5.989  1.00  2.680          C  
ATOM   1140  CG  ASP A  78      11.740  90.175   4.728  1.00  2.680          C  
ATOM   1141  OD1 ASP A  78      10.658  90.711   4.774  1.00  2.680          O  
ATOM   1142  OD2 ASP A  78      12.211  89.735   3.713  1.00  2.680          O  
ATOM   1143  H   ASP A  78      13.372  92.484   5.854  1.00  2.050          H  
ATOM   1144  HA  ASP A  78      11.207  91.141   7.242  1.00  2.400          H  
ATOM   1145 1HB  ASP A  78      13.632  90.111   5.715  1.00  3.220          H  
ATOM   1146 2HB  ASP A  78      12.413  89.071   6.422  1.00  3.220          H  
ATOM   1147  N   GLY A  79      14.195  91.353   8.593  1.00  1.500          N  
ATOM   1148  CA  GLY A  79      14.912  91.031   9.820  1.00  1.510          C  
ATOM   1149  C   GLY A  79      16.350  90.480   9.712  1.00  1.460          C  
ATOM   1150  O   GLY A  79      16.941  90.483  10.782  1.00  1.540          O  
ATOM   1151  H   GLY A  79      14.614  92.076   8.010  1.00  1.800          H  
ATOM   1152 1HA  GLY A  79      14.955  91.942  10.416  1.00  1.810          H  
ATOM   1153 2HA  GLY A  79      14.314  90.331  10.404  1.00  1.810          H  
ATOM   1154  N   GLY A  80      17.067  90.887   8.706  1.00  1.370          N  
ATOM   1155  CA  GLY A  80      18.191  89.990   8.410  1.00  1.270          C  
ATOM   1156  C   GLY A  80      19.154  90.761   7.566  1.00  0.850          C  
ATOM   1157  O   GLY A  80      18.871  91.917   7.250  1.00  0.650          O  
ATOM   1158  H   GLY A  80      17.379  91.845   8.799  1.00  1.640          H  
ATOM   1159 1HA  GLY A  80      18.677  89.659   9.330  1.00  1.520          H  
ATOM   1160 2HA  GLY A  80      17.847  89.103   7.878  1.00  1.520          H  
ATOM   1161  N   VAL A  81      20.300  90.180   7.247  1.00  0.700          N  
ATOM   1162  CA  VAL A  81      21.245  90.940   6.442  1.00  0.400          C  
ATOM   1163  C   VAL A  81      21.896  90.143   5.319  1.00  0.150          C  
ATOM   1164  O   VAL A  81      22.302  88.991   5.501  1.00  0.280          O  
ATOM   1165  CB  VAL A  81      22.349  91.556   7.348  1.00  0.680          C  
ATOM   1166  CG1 VAL A  81      21.733  92.547   8.375  1.00  0.680          C  
ATOM   1167  CG2 VAL A  81      23.104  90.455   8.078  1.00  0.680          C  
ATOM   1168  H   VAL A  81      20.460  89.199   7.513  1.00  0.840          H  
ATOM   1169  HA  VAL A  81      20.706  91.766   5.975  1.00  0.480          H  
ATOM   1170  HB  VAL A  81      23.029  92.120   6.728  1.00  0.820          H  
ATOM   1171 1HG1 VAL A  81      22.495  92.983   8.956  1.00  0.820          H  
ATOM   1172 2HG1 VAL A  81      21.209  93.328   7.848  1.00  0.820          H  
ATOM   1173 3HG1 VAL A  81      21.044  92.033   9.033  1.00  0.820          H  
ATOM   1174 1HG2 VAL A  81      23.866  90.891   8.701  1.00  0.820          H  
ATOM   1175 2HG2 VAL A  81      22.407  89.896   8.698  1.00  0.820          H  
ATOM   1176 3HG2 VAL A  81      23.575  89.783   7.373  1.00  0.820          H  
ATOM   1177  N   LEU A  82      22.060  90.796   4.179  1.00  0.240          N  
ATOM   1178  CA  LEU A  82      22.810  90.235   3.055  1.00  0.420          C  
ATOM   1179  C   LEU A  82      24.063  91.032   2.849  1.00  0.590          C  
ATOM   1180  O   LEU A  82      24.032  92.255   2.790  1.00  0.810          O  
ATOM   1181  CB  LEU A  82      21.994  90.212   1.746  1.00  0.520          C  
ATOM   1182  CG  LEU A  82      22.736  89.870   0.380  1.00  0.520          C  
ATOM   1183  CD1 LEU A  82      23.232  88.444   0.336  1.00  0.520          C  
ATOM   1184  CD2 LEU A  82      21.789  90.083  -0.732  1.00  0.520          C  
ATOM   1185  H   LEU A  82      21.645  91.731   4.097  1.00  0.290          H  
ATOM   1186  HA  LEU A  82      23.096  89.219   3.298  1.00  0.500          H  
ATOM   1187 1HB  LEU A  82      21.268  89.416   1.851  1.00  0.620          H  
ATOM   1188 2HB  LEU A  82      21.467  91.137   1.631  1.00  0.620          H  
ATOM   1189  HG  LEU A  82      23.596  90.533   0.251  1.00  0.620          H  
ATOM   1190 1HD1 LEU A  82      23.711  88.266  -0.614  1.00  0.620          H  
ATOM   1191 2HD1 LEU A  82      23.926  88.295   1.104  1.00  0.620          H  
ATOM   1192 3HD1 LEU A  82      22.396  87.761   0.455  1.00  0.620          H  
ATOM   1193 1HD2 LEU A  82      22.305  89.857  -1.647  1.00  0.620          H  
ATOM   1194 2HD2 LEU A  82      20.931  89.418  -0.622  1.00  0.620          H  
ATOM   1195 3HD2 LEU A  82      21.450  91.121  -0.737  1.00  0.620          H  
ATOM   1196  N   GLN A  83      25.180  90.355   2.759  1.00  0.510          N  
ATOM   1197  CA  GLN A  83      26.428  91.045   2.531  1.00  0.650          C  
ATOM   1198  C   GLN A  83      27.047  90.533   1.260  1.00  0.300          C  
ATOM   1199  O   GLN A  83      27.015  89.333   0.984  1.00  0.100          O  
ATOM   1200  CB  GLN A  83      27.386  90.898   3.720  1.00  0.850          C  
ATOM   1201  CG  GLN A  83      28.695  91.714   3.569  1.00  0.850          C  
ATOM   1202  CD  GLN A  83      29.509  91.736   4.825  1.00  0.850          C  
ATOM   1203  OE1 GLN A  83      29.475  90.773   5.595  1.00  0.850          O  
ATOM   1204  NE2 GLN A  83      30.247  92.832   5.066  1.00  0.850          N  
ATOM   1205  H   GLN A  83      25.156  89.337   2.848  1.00  0.610          H  
ATOM   1206  HA  GLN A  83      26.227  92.098   2.393  1.00  0.780          H  
ATOM   1207 1HB  GLN A  83      26.882  91.202   4.634  1.00  1.020          H  
ATOM   1208 2HB  GLN A  83      27.658  89.847   3.832  1.00  1.020          H  
ATOM   1209 1HG  GLN A  83      29.306  91.268   2.788  1.00  1.020          H  
ATOM   1210 2HG  GLN A  83      28.459  92.739   3.306  1.00  1.020          H  
ATOM   1211 1HE2 GLN A  83      30.800  92.885   5.897  1.00  1.020          H  
ATOM   1212 2HE2 GLN A  83      30.263  93.639   4.416  1.00  1.020          H  
ATOM   1213  N   GLY A  84      27.617  91.421   0.466  1.00  0.300          N  
ATOM   1214  CA  GLY A  84      28.247  90.910  -0.737  1.00  0.140          C  
ATOM   1215  C   GLY A  84      28.824  91.955  -1.655  1.00  0.140          C  
ATOM   1216  O   GLY A  84      28.708  93.162  -1.425  1.00  0.200          O  
ATOM   1217  H   GLY A  84      27.616  92.421   0.714  1.00  0.360          H  
ATOM   1218 1HA  GLY A  84      29.038  90.216  -0.455  1.00  0.170          H  
ATOM   1219 2HA  GLY A  84      27.517  90.328  -1.294  1.00  0.170          H  
ATOM   1220  N   THR A  85      29.466  91.451  -2.696  1.00  0.140          N  
ATOM   1221  CA  THR A  85      30.102  92.252  -3.724  1.00  0.130          C  
ATOM   1222  C   THR A  85      29.062  92.709  -4.727  1.00  0.150          C  
ATOM   1223  O   THR A  85      28.169  91.939  -5.097  1.00  0.140          O  
ATOM   1224  CB  THR A  85      31.214  91.451  -4.434  1.00  0.190          C  
ATOM   1225  OG1 THR A  85      32.202  91.063  -3.469  1.00  0.190          O  
ATOM   1226  CG2 THR A  85      31.896  92.303  -5.515  1.00  0.190          C  
ATOM   1227  H   THR A  85      29.513  90.428  -2.767  1.00  0.170          H  
ATOM   1228  HA  THR A  85      30.545  93.134  -3.263  1.00  0.160          H  
ATOM   1229  HB  THR A  85      30.782  90.562  -4.887  1.00  0.220          H  
ATOM   1230  HG1 THR A  85      31.817  90.407  -2.879  1.00  0.220          H  
ATOM   1231 1HG2 THR A  85      32.676  91.713  -5.991  1.00  0.220          H  
ATOM   1232 2HG2 THR A  85      31.184  92.613  -6.272  1.00  0.220          H  
ATOM   1233 3HG2 THR A  85      32.336  93.185  -5.058  1.00  0.220          H  
ATOM   1234  N   TYR A  86      29.148  93.966  -5.134  1.00  0.200          N  
ATOM   1235  CA  TYR A  86      28.237  94.493  -6.126  1.00  0.250          C  
ATOM   1236  C   TYR A  86      28.964  95.369  -7.131  1.00  0.140          C  
ATOM   1237  O   TYR A  86      30.020  95.941  -6.841  1.00  0.130          O  
ATOM   1238  CB  TYR A  86      27.096  95.251  -5.438  1.00  0.330          C  
ATOM   1239  CG  TYR A  86      27.524  96.446  -4.679  1.00  0.330          C  
ATOM   1240  CD1 TYR A  86      27.568  97.672  -5.309  1.00  0.330          C  
ATOM   1241  CD2 TYR A  86      27.872  96.327  -3.340  1.00  0.330          C  
ATOM   1242  CE1 TYR A  86      27.962  98.787  -4.612  1.00  0.330          C  
ATOM   1243  CE2 TYR A  86      28.268  97.442  -2.639  1.00  0.330          C  
ATOM   1244  CZ  TYR A  86      28.316  98.671  -3.270  1.00  0.330          C  
ATOM   1245  OH  TYR A  86      28.715  99.794  -2.578  1.00  0.330          O  
ATOM   1246  H   TYR A  86      29.883  94.556  -4.772  1.00  0.240          H  
ATOM   1247  HA  TYR A  86      27.820  93.664  -6.681  1.00  0.300          H  
ATOM   1248 1HB  TYR A  86      26.381  95.584  -6.175  1.00  0.400          H  
ATOM   1249 2HB  TYR A  86      26.571  94.581  -4.756  1.00  0.400          H  
ATOM   1250  HD1 TYR A  86      27.295  97.748  -6.353  1.00  0.400          H  
ATOM   1251  HD2 TYR A  86      27.831  95.350  -2.844  1.00  0.400          H  
ATOM   1252  HE1 TYR A  86      28.002  99.756  -5.108  1.00  0.400          H  
ATOM   1253  HE2 TYR A  86      28.543  97.356  -1.593  1.00  0.400          H  
ATOM   1254  HH  TYR A  86      28.937  99.561  -1.671  1.00  0.400          H  
ATOM   1255  N   VAL A  87      28.380  95.459  -8.320  1.00  0.140          N  
ATOM   1256  CA  VAL A  87      28.884  96.274  -9.410  1.00  0.230          C  
ATOM   1257  C   VAL A  87      27.775  97.162  -9.925  1.00  0.270          C  
ATOM   1258  O   VAL A  87      26.727  96.686 -10.360  1.00  0.270          O  
ATOM   1259  CB  VAL A  87      29.456  95.377 -10.532  1.00  0.290          C  
ATOM   1260  CG1 VAL A  87      29.936  96.220 -11.712  1.00  0.290          C  
ATOM   1261  CG2 VAL A  87      30.647  94.555  -9.972  1.00  0.290          C  
ATOM   1262  H   VAL A  87      27.501  94.947  -8.436  1.00  0.170          H  
ATOM   1263  HA  VAL A  87      29.688  96.906  -9.033  1.00  0.280          H  
ATOM   1264  HB  VAL A  87      28.675  94.710 -10.887  1.00  0.340          H  
ATOM   1265 1HG1 VAL A  87      30.331  95.567 -12.487  1.00  0.340          H  
ATOM   1266 2HG1 VAL A  87      29.108  96.799 -12.131  1.00  0.340          H  
ATOM   1267 3HG1 VAL A  87      30.718  96.903 -11.383  1.00  0.340          H  
ATOM   1268 1HG2 VAL A  87      31.049  93.915 -10.756  1.00  0.340          H  
ATOM   1269 2HG2 VAL A  87      31.422  95.237  -9.627  1.00  0.340          H  
ATOM   1270 3HG2 VAL A  87      30.337  93.939  -9.141  1.00  0.340          H  
ATOM   1271  N   ASP A  88      28.018  98.466  -9.912  1.00  0.330          N  
ATOM   1272  CA  ASP A  88      27.053  99.460 -10.364  1.00  0.420          C  
ATOM   1273  C   ASP A  88      25.703  99.275  -9.670  1.00  0.400          C  
ATOM   1274  O   ASP A  88      24.638  99.418 -10.272  1.00  0.460          O  
ATOM   1275  CB  ASP A  88      26.911  99.398 -11.884  1.00  0.550          C  
ATOM   1276  CG  ASP A  88      28.237  99.715 -12.585  1.00  0.550          C  
ATOM   1277  OD1 ASP A  88      29.004 100.495 -12.050  1.00  0.550          O  
ATOM   1278  OD2 ASP A  88      28.477  99.174 -13.639  1.00  0.550          O  
ATOM   1279  H   ASP A  88      28.918  98.788  -9.580  1.00  0.400          H  
ATOM   1280  HA  ASP A  88      27.433 100.449 -10.103  1.00  0.500          H  
ATOM   1281 1HB  ASP A  88      26.566  98.409 -12.191  1.00  0.660          H  
ATOM   1282 2HB  ASP A  88      26.162 100.120 -12.209  1.00  0.660          H  
ATOM   1283  N   GLY A  89      25.769  98.943  -8.383  1.00  0.340          N  
ATOM   1284  CA  GLY A  89      24.610  98.758  -7.523  1.00  0.360          C  
ATOM   1285  C   GLY A  89      23.987  97.356  -7.529  1.00  0.300          C  
ATOM   1286  O   GLY A  89      23.132  97.074  -6.687  1.00  0.400          O  
ATOM   1287  H   GLY A  89      26.682  98.859  -7.962  1.00  0.410          H  
ATOM   1288 1HA  GLY A  89      24.893  99.012  -6.501  1.00  0.430          H  
ATOM   1289 2HA  GLY A  89      23.847  99.479  -7.813  1.00  0.430          H  
ATOM   1290  N   GLU A  90      24.403  96.469  -8.436  1.00  0.200          N  
ATOM   1291  CA  GLU A  90      23.798  95.136  -8.512  1.00  0.140          C  
ATOM   1292  C   GLU A  90      24.692  94.075  -7.899  1.00  0.120          C  
ATOM   1293  O   GLU A  90      25.909  94.097  -8.081  1.00  0.120          O  
ATOM   1294  CB  GLU A  90      23.516  94.788  -9.977  1.00  0.220          C  
ATOM   1295  CG  GLU A  90      22.487  95.704 -10.661  1.00  0.220          C  
ATOM   1296  CD  GLU A  90      22.280  95.382 -12.115  1.00  0.220          C  
ATOM   1297  OE1 GLU A  90      23.112  94.711 -12.659  1.00  0.220          O  
ATOM   1298  OE2 GLU A  90      21.296  95.804 -12.675  1.00  0.220          O  
ATOM   1299  H   GLU A  90      25.132  96.717  -9.113  1.00  0.240          H  
ATOM   1300  HA  GLU A  90      22.856  95.145  -7.964  1.00  0.170          H  
ATOM   1301 1HB  GLU A  90      24.449  94.840 -10.544  1.00  0.260          H  
ATOM   1302 2HB  GLU A  90      23.151  93.762 -10.038  1.00  0.260          H  
ATOM   1303 1HG  GLU A  90      21.540  95.628 -10.141  1.00  0.260          H  
ATOM   1304 2HG  GLU A  90      22.833  96.736 -10.573  1.00  0.260          H  
ATOM   1305  N   LEU A  91      24.115  93.093  -7.224  1.00  0.110          N  
ATOM   1306  CA  LEU A  91      24.963  92.051  -6.656  1.00  0.090          C  
ATOM   1307  C   LEU A  91      25.714  91.395  -7.802  1.00  0.090          C  
ATOM   1308  O   LEU A  91      25.122  91.025  -8.831  1.00  0.090          O  
ATOM   1309  CB  LEU A  91      24.114  91.032  -5.917  1.00  0.130          C  
ATOM   1310  CG  LEU A  91      23.350  91.523  -4.713  1.00  0.130          C  
ATOM   1311  CD1 LEU A  91      22.300  90.504  -4.377  1.00  0.130          C  
ATOM   1312  CD2 LEU A  91      24.312  91.694  -3.520  1.00  0.130          C  
ATOM   1313  H   LEU A  91      23.104  93.088  -7.091  1.00  0.130          H  
ATOM   1314  HA  LEU A  91      25.688  92.497  -5.978  1.00  0.110          H  
ATOM   1315 1HB  LEU A  91      23.473  90.558  -6.578  1.00  0.160          H  
ATOM   1316 2HB  LEU A  91      24.797  90.295  -5.528  1.00  0.160          H  
ATOM   1317  HG  LEU A  91      22.860  92.470  -4.940  1.00  0.160          H  
ATOM   1318 1HD1 LEU A  91      21.729  90.852  -3.530  1.00  0.160          H  
ATOM   1319 2HD1 LEU A  91      21.627  90.376  -5.228  1.00  0.160          H  
ATOM   1320 3HD1 LEU A  91      22.764  89.562  -4.142  1.00  0.160          H  
ATOM   1321 1HD2 LEU A  91      23.743  92.022  -2.659  1.00  0.160          H  
ATOM   1322 2HD2 LEU A  91      24.792  90.742  -3.291  1.00  0.160          H  
ATOM   1323 3HD2 LEU A  91      25.078  92.437  -3.752  1.00  0.160          H  
ATOM   1324  N   ASN A  92      27.022  91.262  -7.631  1.00  0.080          N  
ATOM   1325  CA  ASN A  92      27.894  90.706  -8.648  1.00  0.070          C  
ATOM   1326  C   ASN A  92      29.187  90.209  -8.004  1.00  0.070          C  
ATOM   1327  O   ASN A  92      30.102  90.984  -7.729  1.00  0.070          O  
ATOM   1328  CB  ASN A  92      28.128  91.752  -9.722  1.00  0.100          C  
ATOM   1329  CG  ASN A  92      28.912  91.294 -10.921  1.00  0.100          C  
ATOM   1330  OD1 ASN A  92      29.718  90.362 -10.866  1.00  0.100          O  
ATOM   1331  ND2 ASN A  92      28.684  91.957 -12.032  1.00  0.100          N  
ATOM   1332  H   ASN A  92      27.429  91.564  -6.743  1.00  0.100          H  
ATOM   1333  HA  ASN A  92      27.402  89.856  -9.102  1.00  0.080          H  
ATOM   1334 1HB  ASN A  92      27.163  92.121 -10.074  1.00  0.120          H  
ATOM   1335 2HB  ASN A  92      28.621  92.583  -9.269  1.00  0.120          H  
ATOM   1336 1HD2 ASN A  92      29.183  91.727 -12.868  1.00  0.120          H  
ATOM   1337 2HD2 ASN A  92      28.003  92.695 -12.039  1.00  0.120          H  
ATOM   1338  N   GLY A  93      29.255  88.911  -7.755  1.00  0.080          N  
ATOM   1339  CA  GLY A  93      30.362  88.312  -7.037  1.00  0.090          C  
ATOM   1340  C   GLY A  93      29.872  87.677  -5.736  1.00  0.070          C  
ATOM   1341  O   GLY A  93      28.666  87.503  -5.543  1.00  0.050          O  
ATOM   1342  H   GLY A  93      28.486  88.329  -8.080  1.00  0.100          H  
ATOM   1343 1HA  GLY A  93      30.820  87.554  -7.674  1.00  0.110          H  
ATOM   1344 2HA  GLY A  93      31.110  89.077  -6.837  1.00  0.110          H  
ATOM   1345  N   PRO A  94      30.792  87.263  -4.855  1.00  0.080          N  
ATOM   1346  CA  PRO A  94      30.552  86.536  -3.615  1.00  0.070          C  
ATOM   1347  C   PRO A  94      29.592  87.258  -2.687  1.00  0.060          C  
ATOM   1348  O   PRO A  94      29.621  88.495  -2.591  1.00  0.050          O  
ATOM   1349  CB  PRO A  94      31.953  86.472  -2.995  1.00  0.110          C  
ATOM   1350  CG  PRO A  94      32.899  86.572  -4.170  1.00  0.110          C  
ATOM   1351  CD  PRO A  94      32.223  87.528  -5.123  1.00  0.110          C  
ATOM   1352  HA  PRO A  94      30.184  85.525  -3.843  1.00  0.080          H  
ATOM   1353 1HB  PRO A  94      32.078  87.291  -2.271  1.00  0.130          H  
ATOM   1354 2HB  PRO A  94      32.067  85.531  -2.434  1.00  0.130          H  
ATOM   1355 1HG  PRO A  94      33.886  86.931  -3.835  1.00  0.130          H  
ATOM   1356 2HG  PRO A  94      33.056  85.574  -4.612  1.00  0.130          H  
ATOM   1357 1HD  PRO A  94      32.480  88.571  -4.871  1.00  0.130          H  
ATOM   1358 2HD  PRO A  94      32.510  87.260  -6.146  1.00  0.130          H  
ATOM   1359  N   ALA A  95      28.763  86.477  -1.997  1.00  0.070          N  
ATOM   1360  CA  ALA A  95      27.793  87.010  -1.050  1.00  0.070          C  
ATOM   1361  C   ALA A  95      27.322  85.983  -0.008  1.00  0.070          C  
ATOM   1362  O   ALA A  95      27.346  84.763  -0.228  1.00  0.060          O  
ATOM   1363  CB  ALA A  95      26.599  87.530  -1.812  1.00  0.100          C  
ATOM   1364  H   ALA A  95      28.804  85.469  -2.158  1.00  0.080          H  
ATOM   1365  HA  ALA A  95      28.268  87.826  -0.515  1.00  0.080          H  
ATOM   1366 1HB  ALA A  95      25.897  87.962  -1.114  1.00  0.120          H  
ATOM   1367 2HB  ALA A  95      26.916  88.286  -2.531  1.00  0.120          H  
ATOM   1368 3HB  ALA A  95      26.156  86.705  -2.326  1.00  0.120          H  
ATOM   1369  N   GLN A  96      26.874  86.505   1.137  1.00  0.080          N  
ATOM   1370  CA  GLN A  96      26.282  85.694   2.192  1.00  0.060          C  
ATOM   1371  C   GLN A  96      25.035  86.312   2.807  1.00  0.060          C  
ATOM   1372  O   GLN A  96      24.951  87.523   3.004  1.00  0.090          O  
ATOM   1373  CB  GLN A  96      27.253  85.442   3.343  1.00  0.090          C  
ATOM   1374  CG  GLN A  96      28.453  84.597   3.048  1.00  0.090          C  
ATOM   1375  CD  GLN A  96      29.231  84.367   4.314  1.00  0.090          C  
ATOM   1376  OE1 GLN A  96      29.476  85.329   5.057  1.00  0.090          O  
ATOM   1377  NE2 GLN A  96      29.617  83.127   4.583  1.00  0.090          N  
ATOM   1378  H   GLN A  96      26.917  87.521   1.245  1.00  0.100          H  
ATOM   1379  HA  GLN A  96      26.013  84.755   1.745  1.00  0.070          H  
ATOM   1380 1HB  GLN A  96      27.612  86.401   3.712  1.00  0.110          H  
ATOM   1381 2HB  GLN A  96      26.711  84.969   4.156  1.00  0.110          H  
ATOM   1382 1HG  GLN A  96      28.117  83.637   2.666  1.00  0.110          H  
ATOM   1383 2HG  GLN A  96      29.086  85.097   2.320  1.00  0.110          H  
ATOM   1384 1HE2 GLN A  96      30.134  82.932   5.419  1.00  0.110          H  
ATOM   1385 2HE2 GLN A  96      29.388  82.386   3.955  1.00  0.110          H  
ATOM   1386  N   GLU A  97      24.093  85.479   3.204  1.00  0.040          N  
ATOM   1387  CA  GLU A  97      22.898  85.998   3.870  1.00  0.050          C  
ATOM   1388  C   GLU A  97      22.766  85.369   5.219  1.00  0.080          C  
ATOM   1389  O   GLU A  97      22.908  84.153   5.356  1.00  0.020          O  
ATOM   1390  CB  GLU A  97      21.620  85.763   3.065  1.00  0.070          C  
ATOM   1391  CG  GLU A  97      20.359  86.389   3.658  1.00  0.070          C  
ATOM   1392  CD  GLU A  97      19.183  86.180   2.786  1.00  0.070          C  
ATOM   1393  OE1 GLU A  97      19.386  85.794   1.661  1.00  0.070          O  
ATOM   1394  OE2 GLU A  97      18.082  86.400   3.223  1.00  0.070          O  
ATOM   1395  H   GLU A  97      24.238  84.482   3.031  1.00  0.050          H  
ATOM   1396  HA  GLU A  97      23.009  87.066   4.022  1.00  0.060          H  
ATOM   1397 1HB  GLU A  97      21.749  86.101   2.042  1.00  0.080          H  
ATOM   1398 2HB  GLU A  97      21.402  84.709   3.053  1.00  0.080          H  
ATOM   1399 1HG  GLU A  97      20.154  85.951   4.628  1.00  0.080          H  
ATOM   1400 2HG  GLU A  97      20.523  87.459   3.797  1.00  0.080          H  
ATOM   1401  N   TYR A  98      22.478  86.203   6.198  1.00  0.180          N  
ATOM   1402  CA  TYR A  98      22.310  85.776   7.570  1.00  0.210          C  
ATOM   1403  C   TYR A  98      20.918  86.073   8.106  1.00  0.240          C  
ATOM   1404  O   TYR A  98      20.274  87.074   7.759  1.00  0.270          O  
ATOM   1405  CB  TYR A  98      23.358  86.454   8.446  1.00  0.280          C  
ATOM   1406  CG  TYR A  98      24.788  86.047   8.146  1.00  0.280          C  
ATOM   1407  CD1 TYR A  98      25.526  86.663   7.132  1.00  0.280          C  
ATOM   1408  CD2 TYR A  98      25.369  85.076   8.915  1.00  0.280          C  
ATOM   1409  CE1 TYR A  98      26.839  86.281   6.919  1.00  0.280          C  
ATOM   1410  CE2 TYR A  98      26.666  84.700   8.709  1.00  0.280          C  
ATOM   1411  CZ  TYR A  98      27.408  85.291   7.722  1.00  0.280          C  
ATOM   1412  OH  TYR A  98      28.727  84.906   7.545  1.00  0.280          O  
ATOM   1413  H   TYR A  98      22.390  87.193   5.948  1.00  0.220          H  
ATOM   1414  HA  TYR A  98      22.456  84.703   7.609  1.00  0.250          H  
ATOM   1415 1HB  TYR A  98      23.279  87.527   8.330  1.00  0.340          H  
ATOM   1416 2HB  TYR A  98      23.148  86.223   9.494  1.00  0.340          H  
ATOM   1417  HD1 TYR A  98      25.076  87.444   6.513  1.00  0.340          H  
ATOM   1418  HD2 TYR A  98      24.794  84.608   9.695  1.00  0.340          H  
ATOM   1419  HE1 TYR A  98      27.427  86.758   6.136  1.00  0.340          H  
ATOM   1420  HE2 TYR A  98      27.111  83.929   9.337  1.00  0.340          H  
ATOM   1421  HH  TYR A  98      29.074  85.268   6.707  1.00  0.340          H  
ATOM   1422  N   ASP A  99      20.459  85.229   9.016  1.00  0.250          N  
ATOM   1423  CA  ASP A  99      19.165  85.459   9.612  1.00  0.320          C  
ATOM   1424  C   ASP A  99      19.311  86.477  10.721  1.00  0.310          C  
ATOM   1425  O   ASP A  99      20.422  86.889  11.071  1.00  0.310          O  
ATOM   1426  CB  ASP A  99      18.586  84.142  10.170  1.00  0.420          C  
ATOM   1427  CG  ASP A  99      17.041  84.130  10.239  1.00  0.420          C  
ATOM   1428  OD1 ASP A  99      16.475  85.186  10.058  1.00  0.420          O  
ATOM   1429  OD2 ASP A  99      16.465  83.096  10.489  1.00  0.420          O  
ATOM   1430  H   ASP A  99      21.023  84.415   9.278  1.00  0.300          H  
ATOM   1431  HA  ASP A  99      18.489  85.859   8.855  1.00  0.380          H  
ATOM   1432 1HB  ASP A  99      18.933  83.302   9.569  1.00  0.500          H  
ATOM   1433 2HB  ASP A  99      18.977  83.982  11.181  1.00  0.500          H  
ATOM   1434  N   THR A 100      18.205  86.807  11.348  1.00  0.330          N  
ATOM   1435  CA  THR A 100      18.178  87.775  12.427  1.00  0.320          C  
ATOM   1436  C   THR A 100      19.060  87.342  13.569  1.00  0.250          C  
ATOM   1437  O   THR A 100      19.679  88.163  14.225  1.00  0.250          O  
ATOM   1438  CB  THR A 100      16.767  87.988  12.974  1.00  0.450          C  
ATOM   1439  OG1 THR A 100      15.947  88.417  11.944  1.00  0.450          O  
ATOM   1440  CG2 THR A 100      16.786  89.087  14.070  1.00  0.450          C  
ATOM   1441  H   THR A 100      17.326  86.418  10.991  1.00  0.400          H  
ATOM   1442  HA  THR A 100      18.548  88.727  12.046  1.00  0.380          H  
ATOM   1443  HB  THR A 100      16.379  87.059  13.357  1.00  0.540          H  
ATOM   1444  HG1 THR A 100      16.274  89.263  11.654  1.00  0.540          H  
ATOM   1445 1HG2 THR A 100      15.809  89.265  14.426  1.00  0.540          H  
ATOM   1446 2HG2 THR A 100      17.410  88.797  14.908  1.00  0.540          H  
ATOM   1447 3HG2 THR A 100      17.175  90.013  13.638  1.00  0.540          H  
ATOM   1448  N   ASP A 101      19.066  86.050  13.875  1.00  0.270          N  
ATOM   1449  CA  ASP A 101      19.823  85.547  15.006  1.00  0.150          C  
ATOM   1450  C   ASP A 101      21.304  85.288  14.704  1.00  0.190          C  
ATOM   1451  O   ASP A 101      22.017  84.767  15.566  1.00  0.190          O  
ATOM   1452  CB  ASP A 101      19.192  84.272  15.560  1.00  0.260          C  
ATOM   1453  CG  ASP A 101      19.236  83.108  14.600  1.00  0.260          C  
ATOM   1454  OD1 ASP A 101      19.861  83.222  13.552  1.00  0.260          O  
ATOM   1455  OD2 ASP A 101      18.644  82.101  14.911  1.00  0.260          O  
ATOM   1456  H   ASP A 101      18.543  85.388  13.310  1.00  0.320          H  
ATOM   1457  HA  ASP A 101      19.761  86.293  15.794  1.00  0.180          H  
ATOM   1458 1HB  ASP A 101      19.712  83.983  16.474  1.00  0.310          H  
ATOM   1459 2HB  ASP A 101      18.162  84.467  15.821  1.00  0.310          H  
ATOM   1460  N   GLY A 102      21.785  85.680  13.520  1.00  0.240          N  
ATOM   1461  CA  GLY A 102      23.186  85.501  13.168  1.00  0.270          C  
ATOM   1462  C   GLY A 102      23.477  84.220  12.395  1.00  0.310          C  
ATOM   1463  O   GLY A 102      24.610  83.996  11.961  1.00  0.420          O  
ATOM   1464  H   GLY A 102      21.173  86.123  12.831  1.00  0.290          H  
ATOM   1465 1HA  GLY A 102      23.507  86.357  12.578  1.00  0.320          H  
ATOM   1466 2HA  GLY A 102      23.783  85.515  14.078  1.00  0.320          H  
ATOM   1467  N   ARG A 103      22.485  83.352  12.246  1.00  0.300          N  
ATOM   1468  CA  ARG A 103      22.681  82.119  11.502  1.00  0.270          C  
ATOM   1469  C   ARG A 103      22.983  82.338  10.026  1.00  0.210          C  
ATOM   1470  O   ARG A 103      22.304  83.106   9.344  1.00  0.190          O  
ATOM   1471  CB  ARG A 103      21.452  81.245  11.586  1.00  0.390          C  
ATOM   1472  CG  ARG A 103      21.594  79.925  10.874  1.00  0.390          C  
ATOM   1473  CD  ARG A 103      20.438  79.108  11.027  1.00  0.390          C  
ATOM   1474  NE  ARG A 103      19.243  79.682  10.374  1.00  0.390          N  
ATOM   1475  CZ  ARG A 103      18.897  79.532   9.071  1.00  0.390          C  
ATOM   1476  NH1 ARG A 103      19.647  78.821   8.243  1.00  0.390          N  
ATOM   1477  NH2 ARG A 103      17.775  80.092   8.643  1.00  0.390          N  
ATOM   1478  H   ARG A 103      21.566  83.539  12.680  1.00  0.360          H  
ATOM   1479  HA  ARG A 103      23.519  81.585  11.950  1.00  0.320          H  
ATOM   1480 1HB  ARG A 103      21.214  81.051  12.633  1.00  0.470          H  
ATOM   1481 2HB  ARG A 103      20.605  81.777  11.156  1.00  0.470          H  
ATOM   1482 1HG  ARG A 103      21.705  80.093   9.813  1.00  0.470          H  
ATOM   1483 2HG  ARG A 103      22.459  79.384  11.253  1.00  0.470          H  
ATOM   1484 1HD  ARG A 103      20.660  78.146  10.574  1.00  0.470          H  
ATOM   1485 2HD  ARG A 103      20.218  78.973  12.087  1.00  0.470          H  
ATOM   1486  HE  ARG A 103      18.610  80.226  10.956  1.00  0.470          H  
ATOM   1487 1HH1 ARG A 103      20.498  78.386   8.575  1.00  0.470          H  
ATOM   1488 2HH1 ARG A 103      19.376  78.678   7.255  1.00  0.470          H  
ATOM   1489 1HH2 ARG A 103      17.196  80.645   9.284  1.00  0.470          H  
ATOM   1490 2HH2 ARG A 103      17.488  79.967   7.685  1.00  0.470          H  
ATOM   1491  N   LEU A 104      23.962  81.614   9.488  1.00  0.210          N  
ATOM   1492  CA  LEU A 104      24.210  81.712   8.052  1.00  0.160          C  
ATOM   1493  C   LEU A 104      23.135  80.951   7.293  1.00  0.150          C  
ATOM   1494  O   LEU A 104      22.896  79.778   7.577  1.00  0.160          O  
ATOM   1495  CB  LEU A 104      25.587  81.129   7.692  1.00  0.240          C  
ATOM   1496  CG  LEU A 104      25.990  81.131   6.174  1.00  0.240          C  
ATOM   1497  CD1 LEU A 104      26.143  82.550   5.646  1.00  0.240          C  
ATOM   1498  CD2 LEU A 104      27.294  80.380   6.022  1.00  0.240          C  
ATOM   1499  H   LEU A 104      24.525  81.007  10.066  1.00  0.250          H  
ATOM   1500  HA  LEU A 104      24.164  82.757   7.757  1.00  0.190          H  
ATOM   1501 1HB  LEU A 104      26.345  81.689   8.233  1.00  0.290          H  
ATOM   1502 2HB  LEU A 104      25.618  80.095   8.034  1.00  0.290          H  
ATOM   1503  HG  LEU A 104      25.217  80.636   5.587  1.00  0.290          H  
ATOM   1504 1HD1 LEU A 104      26.433  82.505   4.604  1.00  0.290          H  
ATOM   1505 2HD1 LEU A 104      25.217  83.103   5.731  1.00  0.290          H  
ATOM   1506 3HD1 LEU A 104      26.914  83.051   6.203  1.00  0.290          H  
ATOM   1507 1HD2 LEU A 104      27.582  80.357   4.987  1.00  0.290          H  
ATOM   1508 2HD2 LEU A 104      28.071  80.877   6.602  1.00  0.290          H  
ATOM   1509 3HD2 LEU A 104      27.166  79.357   6.382  1.00  0.290          H  
ATOM   1510  N   ILE A 105      22.507  81.627   6.332  1.00  0.150          N  
ATOM   1511  CA  ILE A 105      21.470  81.085   5.459  1.00  0.160          C  
ATOM   1512  C   ILE A 105      22.039  80.813   4.080  1.00  0.140          C  
ATOM   1513  O   ILE A 105      21.889  79.739   3.518  1.00  0.230          O  
ATOM   1514  CB  ILE A 105      20.311  82.089   5.237  1.00  0.220          C  
ATOM   1515  CG1 ILE A 105      19.616  82.407   6.544  1.00  0.220          C  
ATOM   1516  CG2 ILE A 105      19.308  81.497   4.193  1.00  0.220          C  
ATOM   1517  CD1 ILE A 105      18.664  83.585   6.457  1.00  0.220          C  
ATOM   1518  H   ILE A 105      22.771  82.596   6.191  1.00  0.180          H  
ATOM   1519  HA  ILE A 105      21.091  80.156   5.883  1.00  0.190          H  
ATOM   1520  HB  ILE A 105      20.704  83.025   4.850  1.00  0.260          H  
ATOM   1521 1HG1 ILE A 105      19.067  81.546   6.845  1.00  0.260          H  
ATOM   1522 2HG1 ILE A 105      20.369  82.624   7.306  1.00  0.260          H  
ATOM   1523 1HG2 ILE A 105      18.501  82.190   4.007  1.00  0.260          H  
ATOM   1524 2HG2 ILE A 105      19.800  81.303   3.244  1.00  0.260          H  
ATOM   1525 3HG2 ILE A 105      18.900  80.558   4.578  1.00  0.260          H  
ATOM   1526 1HD1 ILE A 105      18.202  83.750   7.409  1.00  0.260          H  
ATOM   1527 2HD1 ILE A 105      19.218  84.474   6.171  1.00  0.260          H  
ATOM   1528 3HD1 ILE A 105      17.884  83.408   5.733  1.00  0.260          H  
ATOM   1529  N   PHE A 106      22.653  81.819   3.493  1.00  0.040          N  
ATOM   1530  CA  PHE A 106      23.156  81.686   2.131  1.00  0.050          C  
ATOM   1531  C   PHE A 106      24.622  81.904   2.015  1.00  0.030          C  
ATOM   1532  O   PHE A 106      25.149  82.860   2.570  1.00  0.040          O  
ATOM   1533  CB  PHE A 106      22.488  82.690   1.187  1.00  0.070          C  
ATOM   1534  CG  PHE A 106      23.097  82.769  -0.198  1.00  0.070          C  
ATOM   1535  CD1 PHE A 106      22.837  81.833  -1.170  1.00  0.070          C  
ATOM   1536  CD2 PHE A 106      23.960  83.827  -0.515  1.00  0.070          C  
ATOM   1537  CE1 PHE A 106      23.411  81.957  -2.406  1.00  0.070          C  
ATOM   1538  CE2 PHE A 106      24.524  83.922  -1.755  1.00  0.070          C  
ATOM   1539  CZ  PHE A 106      24.243  82.996  -2.701  1.00  0.070          C  
ATOM   1540  H   PHE A 106      22.768  82.686   4.018  1.00  0.050          H  
ATOM   1541  HA  PHE A 106      22.942  80.678   1.777  1.00  0.060          H  
ATOM   1542 1HB  PHE A 106      21.429  82.462   1.090  1.00  0.080          H  
ATOM   1543 2HB  PHE A 106      22.574  83.653   1.600  1.00  0.080          H  
ATOM   1544  HD1 PHE A 106      22.172  80.991  -0.950  1.00  0.080          H  
ATOM   1545  HD2 PHE A 106      24.185  84.579   0.239  1.00  0.080          H  
ATOM   1546  HE1 PHE A 106      23.199  81.234  -3.157  1.00  0.080          H  
ATOM   1547  HE2 PHE A 106      25.194  84.733  -1.988  1.00  0.080          H  
ATOM   1548  HZ  PHE A 106      24.687  83.080  -3.693  1.00  0.080          H  
ATOM   1549  N   LYS A 107      25.261  81.058   1.230  1.00  0.020          N  
ATOM   1550  CA  LYS A 107      26.660  81.232   0.888  1.00  0.020          C  
ATOM   1551  C   LYS A 107      26.845  80.922  -0.590  1.00  0.020          C  
ATOM   1552  O   LYS A 107      26.599  79.799  -1.036  1.00  0.010          O  
ATOM   1553  CB  LYS A 107      27.545  80.333   1.748  1.00  0.030          C  
ATOM   1554  CG  LYS A 107      29.041  80.480   1.526  1.00  0.030          C  
ATOM   1555  CD  LYS A 107      29.826  79.574   2.477  1.00  0.030          C  
ATOM   1556  CE  LYS A 107      31.332  79.684   2.240  1.00  0.030          C  
ATOM   1557  NZ  LYS A 107      32.112  78.800   3.159  1.00  0.030          N  
ATOM   1558  H   LYS A 107      24.724  80.267   0.856  1.00  0.020          H  
ATOM   1559  HA  LYS A 107      26.937  82.275   1.043  1.00  0.020          H  
ATOM   1560 1HB  LYS A 107      27.339  80.541   2.783  1.00  0.030          H  
ATOM   1561 2HB  LYS A 107      27.295  79.298   1.563  1.00  0.030          H  
ATOM   1562 1HG  LYS A 107      29.283  80.205   0.498  1.00  0.030          H  
ATOM   1563 2HG  LYS A 107      29.333  81.518   1.683  1.00  0.030          H  
ATOM   1564 1HD  LYS A 107      29.606  79.850   3.509  1.00  0.030          H  
ATOM   1565 2HD  LYS A 107      29.514  78.537   2.325  1.00  0.030          H  
ATOM   1566 1HE  LYS A 107      31.551  79.403   1.211  1.00  0.030          H  
ATOM   1567 2HE  LYS A 107      31.642  80.717   2.398  1.00  0.030          H  
ATOM   1568 1HZ  LYS A 107      33.101  78.903   2.970  1.00  0.030          H  
ATOM   1569 2HZ  LYS A 107      31.926  79.059   4.118  1.00  0.030          H  
ATOM   1570 3HZ  LYS A 107      31.842  77.837   3.014  1.00  0.030          H  
ATOM   1571  N   GLY A 108      27.327  81.893  -1.351  1.00  0.020          N  
ATOM   1572  CA  GLY A 108      27.491  81.696  -2.786  1.00  0.030          C  
ATOM   1573  C   GLY A 108      27.844  83.012  -3.442  1.00  0.030          C  
ATOM   1574  O   GLY A 108      28.622  83.791  -2.886  1.00  0.050          O  
ATOM   1575  H   GLY A 108      27.501  82.817  -0.938  1.00  0.020          H  
ATOM   1576 1HA  GLY A 108      28.274  80.962  -2.975  1.00  0.040          H  
ATOM   1577 2HA  GLY A 108      26.571  81.302  -3.212  1.00  0.040          H  
ATOM   1578  N   GLN A 109      27.347  83.218  -4.655  1.00  0.040          N  
ATOM   1579  CA  GLN A 109      27.628  84.425  -5.421  1.00  0.060          C  
ATOM   1580  C   GLN A 109      26.431  84.796  -6.268  1.00  0.060          C  
ATOM   1581  O   GLN A 109      25.549  83.962  -6.500  1.00  0.060          O  
ATOM   1582  CB  GLN A 109      28.860  84.269  -6.319  1.00  0.080          C  
ATOM   1583  CG  GLN A 109      28.745  83.258  -7.424  1.00  0.080          C  
ATOM   1584  CD  GLN A 109      30.008  83.196  -8.236  1.00  0.080          C  
ATOM   1585  OE1 GLN A 109      31.095  83.370  -7.670  1.00  0.080          O  
ATOM   1586  NE2 GLN A 109      29.915  82.963  -9.547  1.00  0.080          N  
ATOM   1587  H   GLN A 109      26.730  82.515  -5.047  1.00  0.050          H  
ATOM   1588  HA  GLN A 109      27.805  85.249  -4.729  1.00  0.070          H  
ATOM   1589 1HB  GLN A 109      29.074  85.212  -6.799  1.00  0.090          H  
ATOM   1590 2HB  GLN A 109      29.721  84.009  -5.710  1.00  0.090          H  
ATOM   1591 1HG  GLN A 109      28.559  82.275  -6.993  1.00  0.090          H  
ATOM   1592 2HG  GLN A 109      27.932  83.537  -8.090  1.00  0.090          H  
ATOM   1593 1HE2 GLN A 109      30.743  82.920 -10.101  1.00  0.090          H  
ATOM   1594 2HE2 GLN A 109      29.011  82.824 -10.020  1.00  0.090          H  
ATOM   1595  N   TYR A 110      26.408  86.048  -6.707  1.00  0.070          N  
ATOM   1596  CA  TYR A 110      25.377  86.596  -7.589  1.00  0.090          C  
ATOM   1597  C   TYR A 110      25.938  87.180  -8.878  1.00  0.080          C  
ATOM   1598  O   TYR A 110      27.117  87.531  -8.964  1.00  0.070          O  
ATOM   1599  CB  TYR A 110      24.584  87.687  -6.880  1.00  0.120          C  
ATOM   1600  CG  TYR A 110      23.721  87.238  -5.730  1.00  0.120          C  
ATOM   1601  CD1 TYR A 110      24.237  87.103  -4.468  1.00  0.120          C  
ATOM   1602  CD2 TYR A 110      22.395  86.994  -5.950  1.00  0.120          C  
ATOM   1603  CE1 TYR A 110      23.414  86.707  -3.423  1.00  0.120          C  
ATOM   1604  CE2 TYR A 110      21.577  86.595  -4.931  1.00  0.120          C  
ATOM   1605  CZ  TYR A 110      22.079  86.448  -3.665  1.00  0.120          C  
ATOM   1606  OH  TYR A 110      21.238  86.050  -2.647  1.00  0.120          O  
ATOM   1607  H   TYR A 110      27.173  86.660  -6.401  1.00  0.080          H  
ATOM   1608  HA  TYR A 110      24.703  85.790  -7.867  1.00  0.110          H  
ATOM   1609 1HB  TYR A 110      25.298  88.403  -6.504  1.00  0.140          H  
ATOM   1610 2HB  TYR A 110      23.950  88.206  -7.604  1.00  0.140          H  
ATOM   1611  HD1 TYR A 110      25.286  87.312  -4.303  1.00  0.140          H  
ATOM   1612  HD2 TYR A 110      21.992  87.119  -6.936  1.00  0.140          H  
ATOM   1613  HE1 TYR A 110      23.811  86.601  -2.421  1.00  0.140          H  
ATOM   1614  HE2 TYR A 110      20.523  86.403  -5.129  1.00  0.140          H  
ATOM   1615  HH  TYR A 110      21.705  86.024  -1.804  1.00  0.140          H  
ATOM   1616  N   LYS A 111      25.080  87.299  -9.881  1.00  0.070          N  
ATOM   1617  CA  LYS A 111      25.395  88.004 -11.115  1.00  0.060          C  
ATOM   1618  C   LYS A 111      24.165  88.795 -11.541  1.00  0.060          C  
ATOM   1619  O   LYS A 111      23.096  88.233 -11.750  1.00  0.080          O  
ATOM   1620  CB  LYS A 111      25.840  87.015 -12.204  1.00  0.090          C  
ATOM   1621  CG  LYS A 111      26.138  87.630 -13.605  1.00  0.090          C  
ATOM   1622  CD  LYS A 111      27.338  88.590 -13.591  1.00  0.090          C  
ATOM   1623  CE  LYS A 111      27.733  89.079 -15.008  1.00  0.090          C  
ATOM   1624  NZ  LYS A 111      26.709  90.035 -15.642  1.00  0.090          N  
ATOM   1625  H   LYS A 111      24.148  86.900  -9.772  1.00  0.080          H  
ATOM   1626  HA  LYS A 111      26.198  88.712 -10.923  1.00  0.070          H  
ATOM   1627 1HB  LYS A 111      26.739  86.495 -11.868  1.00  0.110          H  
ATOM   1628 2HB  LYS A 111      25.063  86.261 -12.336  1.00  0.110          H  
ATOM   1629 1HG  LYS A 111      26.350  86.820 -14.302  1.00  0.110          H  
ATOM   1630 2HG  LYS A 111      25.257  88.160 -13.963  1.00  0.110          H  
ATOM   1631 1HD  LYS A 111      27.079  89.474 -13.008  1.00  0.110          H  
ATOM   1632 2HD  LYS A 111      28.195  88.108 -13.123  1.00  0.110          H  
ATOM   1633 1HE  LYS A 111      28.684  89.600 -14.925  1.00  0.110          H  
ATOM   1634 2HE  LYS A 111      27.859  88.217 -15.661  1.00  0.110          H  
ATOM   1635 1HZ  LYS A 111      27.027  90.329 -16.542  1.00  0.110          H  
ATOM   1636 2HZ  LYS A 111      25.782  89.613 -15.755  1.00  0.110          H  
ATOM   1637 3HZ  LYS A 111      26.537  90.870 -15.061  1.00  0.110          H  
ATOM   1638  N   ASP A 112      24.303  90.115 -11.634  1.00  0.030          N  
ATOM   1639  CA  ASP A 112      23.207  91.012 -11.994  1.00  0.030          C  
ATOM   1640  C   ASP A 112      21.993  90.760 -11.073  1.00  0.030          C  
ATOM   1641  O   ASP A 112      20.848  90.694 -11.527  1.00  0.040          O  
ATOM   1642  CB  ASP A 112      22.827  90.769 -13.454  1.00  0.040          C  
ATOM   1643  CG  ASP A 112      24.052  90.847 -14.408  1.00  0.040          C  
ATOM   1644  OD1 ASP A 112      25.020  91.576 -14.171  1.00  0.040          O  
ATOM   1645  OD2 ASP A 112      24.059  90.099 -15.373  1.00  0.040          O  
ATOM   1646  H   ASP A 112      25.207  90.530 -11.455  1.00  0.040          H  
ATOM   1647  HA  ASP A 112      23.537  92.047 -11.867  1.00  0.040          H  
ATOM   1648 1HB  ASP A 112      22.342  89.798 -13.563  1.00  0.050          H  
ATOM   1649 2HB  ASP A 112      22.104  91.530 -13.760  1.00  0.050          H  
ATOM   1650  N   ASN A 113      22.271  90.594  -9.770  1.00  0.040          N  
ATOM   1651  CA  ASN A 113      21.294  90.286  -8.700  1.00  0.060          C  
ATOM   1652  C   ASN A 113      20.651  88.896  -8.771  1.00  0.080          C  
ATOM   1653  O   ASN A 113      19.757  88.587  -7.979  1.00  0.100          O  
ATOM   1654  CB  ASN A 113      20.170  91.313  -8.619  1.00  0.080          C  
ATOM   1655  CG  ASN A 113      20.570  92.654  -8.120  1.00  0.080          C  
ATOM   1656  OD1 ASN A 113      21.307  92.800  -7.132  1.00  0.080          O  
ATOM   1657  ND2 ASN A 113      20.071  93.662  -8.773  1.00  0.080          N  
ATOM   1658  H   ASN A 113      23.263  90.684  -9.514  1.00  0.050          H  
ATOM   1659  HA  ASN A 113      21.811  90.311  -7.761  1.00  0.070          H  
ATOM   1660 1HB  ASN A 113      19.686  91.432  -9.579  1.00  0.090          H  
ATOM   1661 2HB  ASN A 113      19.409  90.932  -7.941  1.00  0.090          H  
ATOM   1662 1HD2 ASN A 113      20.270  94.600  -8.483  1.00  0.090          H  
ATOM   1663 2HD2 ASN A 113      19.475  93.502  -9.563  1.00  0.090          H  
ATOM   1664  N   ILE A 114      21.147  88.022  -9.627  1.00  0.100          N  
ATOM   1665  CA  ILE A 114      20.628  86.673  -9.724  1.00  0.130          C  
ATOM   1666  C   ILE A 114      21.637  85.683  -9.171  1.00  0.100          C  
ATOM   1667  O   ILE A 114      22.819  85.737  -9.487  1.00  0.070          O  
ATOM   1668  CB  ILE A 114      20.266  86.336 -11.184  1.00  0.170          C  
ATOM   1669  CG1 ILE A 114      19.179  87.329 -11.676  1.00  0.170          C  
ATOM   1670  CG2 ILE A 114      19.760  84.891 -11.280  1.00  0.170          C  
ATOM   1671  CD1 ILE A 114      18.907  87.286 -13.163  1.00  0.170          C  
ATOM   1672  H   ILE A 114      21.858  88.315 -10.297  1.00  0.120          H  
ATOM   1673  HA  ILE A 114      19.721  86.600  -9.128  1.00  0.160          H  
ATOM   1674  HB  ILE A 114      21.147  86.463 -11.817  1.00  0.200          H  
ATOM   1675 1HG1 ILE A 114      18.254  87.127 -11.144  1.00  0.200          H  
ATOM   1676 2HG1 ILE A 114      19.501  88.345 -11.437  1.00  0.200          H  
ATOM   1677 1HG2 ILE A 114      19.508  84.646 -12.299  1.00  0.200          H  
ATOM   1678 2HG2 ILE A 114      20.524  84.199 -10.954  1.00  0.200          H  
ATOM   1679 3HG2 ILE A 114      18.879  84.777 -10.654  1.00  0.200          H  
ATOM   1680 1HD1 ILE A 114      18.147  88.026 -13.407  1.00  0.200          H  
ATOM   1681 2HD1 ILE A 114      19.827  87.521 -13.704  1.00  0.200          H  
ATOM   1682 3HD1 ILE A 114      18.554  86.304 -13.461  1.00  0.200          H  
ATOM   1683  N   ARG A 115      21.189  84.803  -8.294  1.00  0.120          N  
ATOM   1684  CA  ARG A 115      22.088  83.827  -7.687  1.00  0.100          C  
ATOM   1685  C   ARG A 115      22.805  83.090  -8.823  1.00  0.070          C  
ATOM   1686  O   ARG A 115      22.191  82.768  -9.839  1.00  0.070          O  
ATOM   1687  CB  ARG A 115      21.269  82.927  -6.787  1.00  0.150          C  
ATOM   1688  CG  ARG A 115      21.991  81.947  -5.966  1.00  0.150          C  
ATOM   1689  CD  ARG A 115      21.045  81.260  -5.039  1.00  0.150          C  
ATOM   1690  NE  ARG A 115      20.562  82.176  -3.993  1.00  0.150          N  
ATOM   1691  CZ  ARG A 115      19.514  81.961  -3.169  1.00  0.150          C  
ATOM   1692  NH1 ARG A 115      18.793  80.864  -3.258  1.00  0.150          N  
ATOM   1693  NH2 ARG A 115      19.206  82.874  -2.262  1.00  0.150          N  
ATOM   1694  H   ARG A 115      20.207  84.817  -8.052  1.00  0.140          H  
ATOM   1695  HA  ARG A 115      22.833  84.341  -7.079  1.00  0.120          H  
ATOM   1696 1HB  ARG A 115      20.684  83.549  -6.115  1.00  0.180          H  
ATOM   1697 2HB  ARG A 115      20.577  82.366  -7.381  1.00  0.180          H  
ATOM   1698 1HG  ARG A 115      22.437  81.207  -6.616  1.00  0.180          H  
ATOM   1699 2HG  ARG A 115      22.765  82.452  -5.391  1.00  0.180          H  
ATOM   1700 1HD  ARG A 115      20.195  80.905  -5.600  1.00  0.180          H  
ATOM   1701 2HD  ARG A 115      21.540  80.414  -4.565  1.00  0.180          H  
ATOM   1702  HE  ARG A 115      21.059  83.057  -3.880  1.00  0.180          H  
ATOM   1703 1HH1 ARG A 115      19.003  80.164  -3.954  1.00  0.180          H  
ATOM   1704 2HH1 ARG A 115      18.009  80.723  -2.638  1.00  0.180          H  
ATOM   1705 1HH2 ARG A 115      19.760  83.724  -2.186  1.00  0.180          H  
ATOM   1706 2HH2 ARG A 115      18.426  82.733  -1.638  1.00  0.180          H  
ATOM   1707  N   HIS A 116      24.105  82.839  -8.674  1.00  0.050          N  
ATOM   1708  CA  HIS A 116      24.889  82.233  -9.752  1.00  0.020          C  
ATOM   1709  C   HIS A 116      25.956  81.219  -9.328  1.00  0.030          C  
ATOM   1710  O   HIS A 116      26.604  81.368  -8.299  1.00  0.050          O  
ATOM   1711  CB  HIS A 116      25.569  83.367 -10.524  1.00  0.040          C  
ATOM   1712  CG  HIS A 116      26.391  82.921 -11.656  1.00  0.040          C  
ATOM   1713  ND1 HIS A 116      27.682  82.446 -11.497  1.00  0.040          N  
ATOM   1714  CD2 HIS A 116      26.125  82.861 -12.978  1.00  0.040          C  
ATOM   1715  CE1 HIS A 116      28.167  82.109 -12.682  1.00  0.040          C  
ATOM   1716  NE2 HIS A 116      27.242  82.352 -13.594  1.00  0.040          N  
ATOM   1717  H   HIS A 116      24.579  83.120  -7.814  1.00  0.060          H  
ATOM   1718  HA  HIS A 116      24.211  81.721 -10.433  1.00  0.020          H  
ATOM   1719 1HB  HIS A 116      24.803  84.051 -10.901  1.00  0.050          H  
ATOM   1720 2HB  HIS A 116      26.199  83.940  -9.843  1.00  0.050          H  
ATOM   1721  HD2 HIS A 116      25.194  83.159 -13.462  1.00  0.050          H  
ATOM   1722  HE1 HIS A 116      29.160  81.702 -12.874  1.00  0.050          H  
ATOM   1723  HE2 HIS A 116      27.336  82.190 -14.588  1.00  0.050          H  
ATOM   1724  N   GLY A 117      26.137  80.171 -10.139  1.00  0.020          N  
ATOM   1725  CA  GLY A 117      27.164  79.166  -9.884  1.00  0.030          C  
ATOM   1726  C   GLY A 117      26.762  78.246  -8.745  1.00  0.050          C  
ATOM   1727  O   GLY A 117      25.570  78.061  -8.480  1.00  0.080          O  
ATOM   1728  H   GLY A 117      25.562  80.083 -10.967  1.00  0.020          H  
ATOM   1729 1HA  GLY A 117      27.333  78.583 -10.791  1.00  0.040          H  
ATOM   1730 2HA  GLY A 117      28.102  79.665  -9.642  1.00  0.040          H  
ATOM   1731  N   VAL A 118      27.747  77.599  -8.114  1.00  0.050          N  
ATOM   1732  CA  VAL A 118      27.427  76.660  -7.046  1.00  0.060          C  
ATOM   1733  C   VAL A 118      27.194  77.413  -5.768  1.00  0.070          C  
ATOM   1734  O   VAL A 118      28.066  78.141  -5.293  1.00  0.070          O  
ATOM   1735  CB  VAL A 118      28.528  75.604  -6.849  1.00  0.080          C  
ATOM   1736  CG1 VAL A 118      28.181  74.690  -5.645  1.00  0.080          C  
ATOM   1737  CG2 VAL A 118      28.642  74.764  -8.115  1.00  0.080          C  
ATOM   1738  H   VAL A 118      28.709  77.788  -8.360  1.00  0.060          H  
ATOM   1739  HA  VAL A 118      26.517  76.146  -7.284  1.00  0.070          H  
ATOM   1740  HB  VAL A 118      29.476  76.098  -6.640  1.00  0.100          H  
ATOM   1741 1HG1 VAL A 118      28.957  73.962  -5.526  1.00  0.100          H  
ATOM   1742 2HG1 VAL A 118      28.106  75.274  -4.724  1.00  0.100          H  
ATOM   1743 3HG1 VAL A 118      27.236  74.186  -5.826  1.00  0.100          H  
ATOM   1744 1HG2 VAL A 118      29.420  74.014  -7.989  1.00  0.100          H  
ATOM   1745 2HG2 VAL A 118      27.693  74.272  -8.300  1.00  0.100          H  
ATOM   1746 3HG2 VAL A 118      28.888  75.400  -8.963  1.00  0.100          H  
ATOM   1747  N   CYS A 119      26.009  77.225  -5.220  1.00  0.070          N  
ATOM   1748  CA  CYS A 119      25.601  77.910  -4.020  1.00  0.040          C  
ATOM   1749  C   CYS A 119      25.127  76.953  -2.946  1.00  0.070          C  
ATOM   1750  O   CYS A 119      24.712  75.824  -3.234  1.00  0.150          O  
ATOM   1751  CB  CYS A 119      24.490  78.883  -4.358  1.00  0.070          C  
ATOM   1752  SG  CYS A 119      24.978  80.150  -5.597  1.00  0.070          S  
ATOM   1753  H   CYS A 119      25.363  76.586  -5.692  1.00  0.080          H  
ATOM   1754  HA  CYS A 119      26.451  78.468  -3.627  1.00  0.050          H  
ATOM   1755 1HB  CYS A 119      23.629  78.335  -4.749  1.00  0.080          H  
ATOM   1756 2HB  CYS A 119      24.186  79.370  -3.450  1.00  0.080          H  
ATOM   1757  HG  CYS A 119      25.287  79.276  -6.580  1.00  0.080          H  
ATOM   1758  N   TRP A 120      25.175  77.428  -1.701  1.00  0.020          N  
ATOM   1759  CA  TRP A 120      24.665  76.691  -0.556  1.00  0.010          C  
ATOM   1760  C   TRP A 120      23.536  77.452   0.153  1.00  0.030          C  
ATOM   1761  O   TRP A 120      23.634  78.654   0.436  1.00  0.040          O  
ATOM   1762  CB  TRP A 120      25.786  76.498   0.472  1.00  0.020          C  
ATOM   1763  CG  TRP A 120      26.927  75.627   0.053  1.00  0.020          C  
ATOM   1764  CD1 TRP A 120      27.964  76.000  -0.750  1.00  0.020          C  
ATOM   1765  CD2 TRP A 120      27.199  74.253   0.446  1.00  0.020          C  
ATOM   1766  NE1 TRP A 120      28.843  74.957  -0.905  1.00  0.020          N  
ATOM   1767  CE2 TRP A 120      28.400  73.883  -0.180  1.00  0.020          C  
ATOM   1768  CE3 TRP A 120      26.533  73.322   1.262  1.00  0.020          C  
ATOM   1769  CZ2 TRP A 120      28.956  72.610  -0.027  1.00  0.020          C  
ATOM   1770  CZ3 TRP A 120      27.088  72.043   1.410  1.00  0.020          C  
ATOM   1771  CH2 TRP A 120      28.269  71.702   0.777  1.00  0.020          C  
ATOM   1772  H   TRP A 120      25.598  78.345  -1.546  1.00  0.020          H  
ATOM   1773  HA  TRP A 120      24.290  75.724  -0.889  1.00  0.010          H  
ATOM   1774 1HB  TRP A 120      26.192  77.467   0.731  1.00  0.020          H  
ATOM   1775 2HB  TRP A 120      25.358  76.079   1.374  1.00  0.020          H  
ATOM   1776  HD1 TRP A 120      28.073  76.983  -1.211  1.00  0.020          H  
ATOM   1777  HE1 TRP A 120      29.704  74.967  -1.484  1.00  0.020          H  
ATOM   1778  HE3 TRP A 120      25.601  73.586   1.755  1.00  0.020          H  
ATOM   1779  HZ2 TRP A 120      29.889  72.322  -0.520  1.00  0.020          H  
ATOM   1780  HZ3 TRP A 120      26.564  71.319   2.034  1.00  0.020          H  
ATOM   1781  HH2 TRP A 120      28.674  70.704   0.906  1.00  0.020          H  
ATOM   1782  N   ILE A 121      22.506  76.708   0.532  1.00  0.030          N  
ATOM   1783  CA  ILE A 121      21.385  77.201   1.324  1.00  0.070          C  
ATOM   1784  C   ILE A 121      21.344  76.397   2.607  1.00  0.090          C  
ATOM   1785  O   ILE A 121      21.254  75.174   2.578  1.00  0.100          O  
ATOM   1786  CB  ILE A 121      20.054  77.057   0.565  1.00  0.080          C  
ATOM   1787  CG1 ILE A 121      20.126  77.884  -0.743  1.00  0.080          C  
ATOM   1788  CG2 ILE A 121      18.850  77.462   1.481  1.00  0.080          C  
ATOM   1789  CD1 ILE A 121      19.003  77.624  -1.687  1.00  0.080          C  
ATOM   1790  H   ILE A 121      22.491  75.738   0.217  1.00  0.040          H  
ATOM   1791  HA  ILE A 121      21.547  78.248   1.572  1.00  0.080          H  
ATOM   1792  HB  ILE A 121      19.939  76.033   0.271  1.00  0.100          H  
ATOM   1793 1HG1 ILE A 121      20.150  78.944  -0.497  1.00  0.100          H  
ATOM   1794 2HG1 ILE A 121      21.045  77.630  -1.265  1.00  0.100          H  
ATOM   1795 1HG2 ILE A 121      17.912  77.336   0.956  1.00  0.100          H  
ATOM   1796 2HG2 ILE A 121      18.830  76.831   2.374  1.00  0.100          H  
ATOM   1797 3HG2 ILE A 121      18.958  78.506   1.785  1.00  0.100          H  
ATOM   1798 1HD1 ILE A 121      19.143  78.211  -2.585  1.00  0.100          H  
ATOM   1799 2HD1 ILE A 121      19.016  76.577  -1.934  1.00  0.100          H  
ATOM   1800 3HD1 ILE A 121      18.052  77.880  -1.239  1.00  0.100          H  
ATOM   1801  N   TYR A 122      21.381  77.061   3.734  1.00  0.110          N  
ATOM   1802  CA  TYR A 122      21.399  76.372   5.001  1.00  0.120          C  
ATOM   1803  C   TYR A 122      20.058  76.538   5.683  1.00  0.130          C  
ATOM   1804  O   TYR A 122      19.416  77.592   5.572  1.00  0.110          O  
ATOM   1805  CB  TYR A 122      22.520  76.940   5.862  1.00  0.160          C  
ATOM   1806  CG  TYR A 122      23.903  76.793   5.228  1.00  0.160          C  
ATOM   1807  CD1 TYR A 122      24.427  77.855   4.504  1.00  0.160          C  
ATOM   1808  CD2 TYR A 122      24.629  75.622   5.345  1.00  0.160          C  
ATOM   1809  CE1 TYR A 122      25.647  77.759   3.912  1.00  0.160          C  
ATOM   1810  CE2 TYR A 122      25.872  75.523   4.740  1.00  0.160          C  
ATOM   1811  CZ  TYR A 122      26.380  76.591   4.028  1.00  0.160          C  
ATOM   1812  OH  TYR A 122      27.614  76.497   3.426  1.00  0.160          O  
ATOM   1813  H   TYR A 122      21.438  78.071   3.712  1.00  0.130          H  
ATOM   1814  HA  TYR A 122      21.565  75.309   4.842  1.00  0.140          H  
ATOM   1815 1HB  TYR A 122      22.335  77.990   6.023  1.00  0.200          H  
ATOM   1816 2HB  TYR A 122      22.525  76.450   6.835  1.00  0.200          H  
ATOM   1817  HD1 TYR A 122      23.870  78.767   4.409  1.00  0.200          H  
ATOM   1818  HD2 TYR A 122      24.224  74.782   5.912  1.00  0.200          H  
ATOM   1819  HE1 TYR A 122      26.031  78.598   3.358  1.00  0.200          H  
ATOM   1820  HE2 TYR A 122      26.450  74.602   4.827  1.00  0.200          H  
ATOM   1821  HH  TYR A 122      27.970  75.612   3.549  1.00  0.200          H  
ATOM   1822  N   TYR A 123      19.664  75.514   6.417  1.00  0.130          N  
ATOM   1823  CA  TYR A 123      18.424  75.507   7.157  1.00  0.120          C  
ATOM   1824  C   TYR A 123      18.761  75.611   8.639  1.00  0.100          C  
ATOM   1825  O   TYR A 123      19.846  75.200   9.058  1.00  0.110          O  
ATOM   1826  CB  TYR A 123      17.651  74.227   6.803  1.00  0.170          C  
ATOM   1827  CG  TYR A 123      17.188  74.209   5.360  1.00  0.170          C  
ATOM   1828  CD1 TYR A 123      18.031  73.713   4.394  1.00  0.170          C  
ATOM   1829  CD2 TYR A 123      15.938  74.689   5.007  1.00  0.170          C  
ATOM   1830  CE1 TYR A 123      17.663  73.695   3.076  1.00  0.170          C  
ATOM   1831  CE2 TYR A 123      15.551  74.670   3.679  1.00  0.170          C  
ATOM   1832  CZ  TYR A 123      16.417  74.178   2.712  1.00  0.170          C  
ATOM   1833  OH  TYR A 123      16.039  74.166   1.390  1.00  0.170          O  
ATOM   1834  H   TYR A 123      20.244  74.669   6.449  1.00  0.160          H  
ATOM   1835  HA  TYR A 123      17.842  76.372   6.852  1.00  0.140          H  
ATOM   1836 1HB  TYR A 123      18.307  73.364   6.954  1.00  0.210          H  
ATOM   1837 2HB  TYR A 123      16.793  74.077   7.443  1.00  0.210          H  
ATOM   1838  HD1 TYR A 123      18.988  73.343   4.690  1.00  0.210          H  
ATOM   1839  HD2 TYR A 123      15.263  75.080   5.767  1.00  0.210          H  
ATOM   1840  HE1 TYR A 123      18.344  73.306   2.328  1.00  0.210          H  
ATOM   1841  HE2 TYR A 123      14.569  75.047   3.392  1.00  0.210          H  
ATOM   1842  HH  TYR A 123      15.126  74.456   1.315  1.00  0.210          H  
ATOM   1843  N   PRO A 124      17.875  76.184   9.470  1.00  0.070          N  
ATOM   1844  CA  PRO A 124      18.046  76.333  10.905  1.00  0.080          C  
ATOM   1845  C   PRO A 124      18.157  75.000  11.605  1.00  0.070          C  
ATOM   1846  O   PRO A 124      18.662  74.911  12.720  1.00  0.080          O  
ATOM   1847  CB  PRO A 124      16.778  77.091  11.325  1.00  0.120          C  
ATOM   1848  CG  PRO A 124      15.757  76.789  10.244  1.00  0.120          C  
ATOM   1849  CD  PRO A 124      16.555  76.664   8.968  1.00  0.120          C  
ATOM   1850  HA  PRO A 124      18.935  76.915  11.110  1.00  0.100          H  
ATOM   1851 1HB  PRO A 124      16.452  76.739  12.317  1.00  0.140          H  
ATOM   1852 2HB  PRO A 124      16.991  78.162  11.426  1.00  0.140          H  
ATOM   1853 1HG  PRO A 124      15.201  75.869  10.492  1.00  0.140          H  
ATOM   1854 2HG  PRO A 124      15.013  77.601  10.198  1.00  0.140          H  
ATOM   1855 1HD  PRO A 124      16.053  75.936   8.337  1.00  0.140          H  
ATOM   1856 2HD  PRO A 124      16.644  77.629   8.472  1.00  0.140          H  
ATOM   1857  N   ASP A 125      17.662  73.962  10.946  1.00  0.060          N  
ATOM   1858  CA  ASP A 125      17.654  72.630  11.492  1.00  0.060          C  
ATOM   1859  C   ASP A 125      18.986  71.869  11.323  1.00  0.070          C  
ATOM   1860  O   ASP A 125      19.140  70.767  11.865  1.00  0.060          O  
ATOM   1861  CB  ASP A 125      16.493  71.893  10.830  1.00  0.080          C  
ATOM   1862  CG  ASP A 125      16.701  71.658   9.312  1.00  0.080          C  
ATOM   1863  OD1 ASP A 125      17.842  71.654   8.900  1.00  0.080          O  
ATOM   1864  OD2 ASP A 125      15.741  71.578   8.565  1.00  0.080          O  
ATOM   1865  H   ASP A 125      17.273  74.084  10.025  1.00  0.070          H  
ATOM   1866  HA  ASP A 125      17.442  72.711  12.558  1.00  0.070          H  
ATOM   1867 1HB  ASP A 125      16.343  70.969  11.339  1.00  0.100          H  
ATOM   1868 2HB  ASP A 125      15.582  72.479  10.971  1.00  0.100          H  
ATOM   1869  N   GLY A 126      19.991  72.508  10.704  1.00  0.090          N  
ATOM   1870  CA  GLY A 126      21.313  71.926  10.507  1.00  0.100          C  
ATOM   1871  C   GLY A 126      21.578  71.341   9.115  1.00  0.110          C  
ATOM   1872  O   GLY A 126      22.736  71.076   8.783  1.00  0.120          O  
ATOM   1873  H   GLY A 126      19.826  73.425  10.279  1.00  0.110          H  
ATOM   1874 1HA  GLY A 126      22.058  72.696  10.709  1.00  0.120          H  
ATOM   1875 2HA  GLY A 126      21.469  71.149  11.252  1.00  0.120          H  
ATOM   1876  N   GLY A 127      20.544  71.120   8.306  1.00  0.100          N  
ATOM   1877  CA  GLY A 127      20.769  70.579   6.970  1.00  0.110          C  
ATOM   1878  C   GLY A 127      21.033  71.704   5.969  1.00  0.130          C  
ATOM   1879  O   GLY A 127      20.968  72.896   6.316  1.00  0.140          O  
ATOM   1880  H   GLY A 127      19.586  71.333   8.612  1.00  0.120          H  
ATOM   1881 1HA  GLY A 127      21.615  69.890   6.983  1.00  0.130          H  
ATOM   1882 2HA  GLY A 127      19.901  70.003   6.658  1.00  0.130          H  
ATOM   1883  N   SER A 128      21.270  71.324   4.711  1.00  0.130          N  
ATOM   1884  CA  SER A 128      21.532  72.290   3.643  1.00  0.140          C  
ATOM   1885  C   SER A 128      21.193  71.784   2.241  1.00  0.110          C  
ATOM   1886  O   SER A 128      21.131  70.591   1.975  1.00  0.130          O  
ATOM   1887  CB  SER A 128      22.989  72.728   3.690  1.00  0.190          C  
ATOM   1888  OG  SER A 128      23.856  71.669   3.417  1.00  0.190          O  
ATOM   1889  H   SER A 128      21.327  70.322   4.518  1.00  0.160          H  
ATOM   1890  HA  SER A 128      20.925  73.165   3.829  1.00  0.170          H  
ATOM   1891 1HB  SER A 128      23.156  73.530   2.970  1.00  0.230          H  
ATOM   1892 2HB  SER A 128      23.203  73.125   4.672  1.00  0.230          H  
ATOM   1893  HG  SER A 128      24.735  72.042   3.408  1.00  0.230          H  
ATOM   1894  N   LEU A 129      21.014  72.715   1.324  1.00  0.130          N  
ATOM   1895  CA  LEU A 129      20.783  72.422  -0.079  1.00  0.110          C  
ATOM   1896  C   LEU A 129      21.938  73.021  -0.895  1.00  0.130          C  
ATOM   1897  O   LEU A 129      22.301  74.188  -0.729  1.00  0.260          O  
ATOM   1898  CB  LEU A 129      19.384  72.942  -0.453  1.00  0.160          C  
ATOM   1899  CG  LEU A 129      18.884  72.849  -1.896  1.00  0.160          C  
ATOM   1900  CD1 LEU A 129      18.711  71.403  -2.349  1.00  0.160          C  
ATOM   1901  CD2 LEU A 129      17.574  73.572  -1.953  1.00  0.160          C  
ATOM   1902  H   LEU A 129      21.065  73.680   1.631  1.00  0.160          H  
ATOM   1903  HA  LEU A 129      20.794  71.347  -0.212  1.00  0.130          H  
ATOM   1904 1HB  LEU A 129      18.667  72.391   0.152  1.00  0.190          H  
ATOM   1905 2HB  LEU A 129      19.322  73.973  -0.160  1.00  0.190          H  
ATOM   1906  HG  LEU A 129      19.578  73.316  -2.551  1.00  0.190          H  
ATOM   1907 1HD1 LEU A 129      18.335  71.390  -3.369  1.00  0.190          H  
ATOM   1908 2HD1 LEU A 129      19.648  70.899  -2.317  1.00  0.190          H  
ATOM   1909 3HD1 LEU A 129      18.001  70.893  -1.697  1.00  0.190          H  
ATOM   1910 1HD2 LEU A 129      17.216  73.549  -2.949  1.00  0.190          H  
ATOM   1911 2HD2 LEU A 129      16.852  73.087  -1.290  1.00  0.190          H  
ATOM   1912 3HD2 LEU A 129      17.707  74.603  -1.641  1.00  0.190          H  
ATOM   1913  N   VAL A 130      22.578  72.198  -1.716  1.00  0.080          N  
ATOM   1914  CA  VAL A 130      23.734  72.651  -2.483  1.00  0.070          C  
ATOM   1915  C   VAL A 130      23.742  72.263  -3.949  1.00  0.050          C  
ATOM   1916  O   VAL A 130      23.351  71.156  -4.323  1.00  0.090          O  
ATOM   1917  CB  VAL A 130      25.024  72.132  -1.816  1.00  0.100          C  
ATOM   1918  CG1 VAL A 130      25.070  70.584  -1.782  1.00  0.100          C  
ATOM   1919  CG2 VAL A 130      26.247  72.685  -2.547  1.00  0.100          C  
ATOM   1920  H   VAL A 130      22.237  71.239  -1.799  1.00  0.100          H  
ATOM   1921  HA  VAL A 130      23.752  73.737  -2.433  1.00  0.080          H  
ATOM   1922  HB  VAL A 130      25.024  72.472  -0.802  1.00  0.120          H  
ATOM   1923 1HG1 VAL A 130      25.979  70.258  -1.274  1.00  0.120          H  
ATOM   1924 2HG1 VAL A 130      24.201  70.209  -1.244  1.00  0.120          H  
ATOM   1925 3HG1 VAL A 130      25.068  70.180  -2.792  1.00  0.120          H  
ATOM   1926 1HG2 VAL A 130      27.123  72.341  -2.050  1.00  0.120          H  
ATOM   1927 2HG2 VAL A 130      26.293  72.347  -3.565  1.00  0.120          H  
ATOM   1928 3HG2 VAL A 130      26.227  73.777  -2.529  1.00  0.120          H  
ATOM   1929  N   GLY A 131      24.231  73.167  -4.789  1.00  0.050          N  
ATOM   1930  CA  GLY A 131      24.394  72.817  -6.189  1.00  0.050          C  
ATOM   1931  C   GLY A 131      24.467  74.014  -7.105  1.00  0.050          C  
ATOM   1932  O   GLY A 131      24.404  75.167  -6.664  1.00  0.110          O  
ATOM   1933  H   GLY A 131      24.497  74.089  -4.420  1.00  0.060          H  
ATOM   1934 1HA  GLY A 131      25.302  72.226  -6.301  1.00  0.060          H  
ATOM   1935 2HA  GLY A 131      23.578  72.176  -6.492  1.00  0.060          H  
ATOM   1936  N   GLU A 132      24.682  73.744  -8.389  1.00  0.080          N  
ATOM   1937  CA  GLU A 132      24.779  74.821  -9.358  1.00  0.100          C  
ATOM   1938  C   GLU A 132      23.380  75.275  -9.667  1.00  0.100          C  
ATOM   1939  O   GLU A 132      22.527  74.451  -9.991  1.00  0.230          O  
ATOM   1940  CB  GLU A 132      25.522  74.380 -10.613  1.00  0.130          C  
ATOM   1941  CG  GLU A 132      25.805  75.517 -11.569  1.00  0.130          C  
ATOM   1942  CD  GLU A 132      26.609  75.108 -12.747  1.00  0.130          C  
ATOM   1943  OE1 GLU A 132      26.865  73.938 -12.897  1.00  0.130          O  
ATOM   1944  OE2 GLU A 132      27.000  75.972 -13.492  1.00  0.130          O  
ATOM   1945  H   GLU A 132      24.745  72.780  -8.695  1.00  0.100          H  
ATOM   1946  HA  GLU A 132      25.302  75.659  -8.936  1.00  0.120          H  
ATOM   1947 1HB  GLU A 132      26.468  73.920 -10.342  1.00  0.160          H  
ATOM   1948 2HB  GLU A 132      24.931  73.635 -11.142  1.00  0.160          H  
ATOM   1949 1HG  GLU A 132      24.859  75.937 -11.918  1.00  0.160          H  
ATOM   1950 2HG  GLU A 132      26.333  76.294 -11.028  1.00  0.160          H  
ATOM   1951  N   VAL A 133      23.156  76.577  -9.588  1.00  0.090          N  
ATOM   1952  CA  VAL A 133      21.827  77.110  -9.832  1.00  0.050          C  
ATOM   1953  C   VAL A 133      21.533  77.348 -11.300  1.00  0.070          C  
ATOM   1954  O   VAL A 133      22.432  77.461 -12.133  1.00  0.150          O  
ATOM   1955  CB  VAL A 133      21.602  78.411  -9.055  1.00  0.090          C  
ATOM   1956  CG1 VAL A 133      21.740  78.143  -7.610  1.00  0.090          C  
ATOM   1957  CG2 VAL A 133      22.553  79.480  -9.492  1.00  0.090          C  
ATOM   1958  H   VAL A 133      23.932  77.183  -9.311  1.00  0.110          H  
ATOM   1959  HA  VAL A 133      21.102  76.383  -9.462  1.00  0.060          H  
ATOM   1960  HB  VAL A 133      20.595  78.739  -9.227  1.00  0.100          H  
ATOM   1961 1HG1 VAL A 133      21.535  79.040  -7.047  1.00  0.100          H  
ATOM   1962 2HG1 VAL A 133      21.020  77.392  -7.373  1.00  0.100          H  
ATOM   1963 3HG1 VAL A 133      22.747  77.786  -7.381  1.00  0.100          H  
ATOM   1964 1HG2 VAL A 133      22.344  80.364  -8.924  1.00  0.100          H  
ATOM   1965 2HG2 VAL A 133      23.564  79.171  -9.313  1.00  0.100          H  
ATOM   1966 3HG2 VAL A 133      22.416  79.693 -10.556  1.00  0.100          H  
ATOM   1967  N   ASN A 134      20.253  77.509 -11.581  1.00  0.060          N  
ATOM   1968  CA  ASN A 134      19.736  77.743 -12.913  1.00  0.170          C  
ATOM   1969  C   ASN A 134      19.913  79.189 -13.339  1.00  0.090          C  
ATOM   1970  O   ASN A 134      20.368  80.040 -12.578  1.00  0.100          O  
ATOM   1971  CB  ASN A 134      18.255  77.364 -12.927  1.00  0.190          C  
ATOM   1972  CG  ASN A 134      17.649  77.027 -14.290  1.00  0.190          C  
ATOM   1973  OD1 ASN A 134      18.334  77.142 -15.315  1.00  0.190          O  
ATOM   1974  ND2 ASN A 134      16.385  76.658 -14.311  1.00  0.190          N  
ATOM   1975  H   ASN A 134      19.590  77.408 -10.811  1.00  0.070          H  
ATOM   1976  HA  ASN A 134      20.287  77.114 -13.615  1.00  0.200          H  
ATOM   1977 1HB  ASN A 134      18.142  76.509 -12.279  1.00  0.230          H  
ATOM   1978 2HB  ASN A 134      17.676  78.174 -12.479  1.00  0.230          H  
ATOM   1979 1HD2 ASN A 134      15.939  76.443 -15.182  1.00  0.230          H  
ATOM   1980 2HD2 ASN A 134      15.847  76.628 -13.462  1.00  0.230          H  
ATOM   1981  N   GLU A 135      19.467  79.491 -14.547  1.00  0.140          N  
ATOM   1982  CA  GLU A 135      19.563  80.832 -15.109  1.00  0.210          C  
ATOM   1983  C   GLU A 135      18.840  81.871 -14.254  1.00  0.220          C  
ATOM   1984  O   GLU A 135      19.244  83.028 -14.211  1.00  0.290          O  
ATOM   1985  CB  GLU A 135      18.987  80.853 -16.525  1.00  0.270          C  
ATOM   1986  CG  GLU A 135      19.815  80.099 -17.558  1.00  0.270          C  
ATOM   1987  CD  GLU A 135      19.200  80.122 -18.933  1.00  0.270          C  
ATOM   1988  OE1 GLU A 135      18.107  80.620 -19.066  1.00  0.270          O  
ATOM   1989  OE2 GLU A 135      19.824  79.642 -19.850  1.00  0.270          O  
ATOM   1990  H   GLU A 135      19.114  78.732 -15.122  1.00  0.170          H  
ATOM   1991  HA  GLU A 135      20.618  81.106 -15.156  1.00  0.250          H  
ATOM   1992 1HB  GLU A 135      17.988  80.414 -16.513  1.00  0.320          H  
ATOM   1993 2HB  GLU A 135      18.886  81.885 -16.861  1.00  0.320          H  
ATOM   1994 1HG  GLU A 135      20.807  80.546 -17.607  1.00  0.320          H  
ATOM   1995 2HG  GLU A 135      19.928  79.066 -17.233  1.00  0.320          H  
ATOM   1996  N   ASP A 136      17.750  81.473 -13.597  1.00  0.210          N  
ATOM   1997  CA  ASP A 136      16.981  82.359 -12.742  1.00  0.220          C  
ATOM   1998  C   ASP A 136      17.435  82.324 -11.275  1.00  0.190          C  
ATOM   1999  O   ASP A 136      16.801  82.930 -10.408  1.00  0.210          O  
ATOM   2000  CB  ASP A 136      15.507  82.007 -12.889  1.00  0.300          C  
ATOM   2001  CG  ASP A 136      15.191  80.591 -12.444  1.00  0.300          C  
ATOM   2002  OD1 ASP A 136      16.011  79.961 -11.778  1.00  0.300          O  
ATOM   2003  OD2 ASP A 136      14.153  80.111 -12.827  1.00  0.300          O  
ATOM   2004  H   ASP A 136      17.420  80.518 -13.684  1.00  0.250          H  
ATOM   2005  HA  ASP A 136      17.118  83.379 -13.103  1.00  0.260          H  
ATOM   2006 1HB  ASP A 136      14.911  82.698 -12.293  1.00  0.360          H  
ATOM   2007 2HB  ASP A 136      15.207  82.126 -13.930  1.00  0.360          H  
ATOM   2008  N   GLY A 137      18.544  81.634 -11.000  1.00  0.150          N  
ATOM   2009  CA  GLY A 137      19.117  81.536  -9.669  1.00  0.140          C  
ATOM   2010  C   GLY A 137      18.519  80.458  -8.758  1.00  0.140          C  
ATOM   2011  O   GLY A 137      18.967  80.313  -7.617  1.00  0.250          O  
ATOM   2012  H   GLY A 137      19.049  81.159 -11.748  1.00  0.180          H  
ATOM   2013 1HA  GLY A 137      20.181  81.342  -9.786  1.00  0.170          H  
ATOM   2014 2HA  GLY A 137      19.035  82.504  -9.184  1.00  0.170          H  
ATOM   2015  N   GLU A 138      17.549  79.689  -9.247  1.00  0.150          N  
ATOM   2016  CA  GLU A 138      16.920  78.650  -8.430  1.00  0.110          C  
ATOM   2017  C   GLU A 138      17.661  77.314  -8.393  1.00  0.110          C  
ATOM   2018  O   GLU A 138      18.445  76.954  -9.288  1.00  0.080          O  
ATOM   2019  CB  GLU A 138      15.476  78.421  -8.868  1.00  0.170          C  
ATOM   2020  CG  GLU A 138      14.531  79.606  -8.639  1.00  0.170          C  
ATOM   2021  CD  GLU A 138      14.282  79.883  -7.175  1.00  0.170          C  
ATOM   2022  OE1 GLU A 138      14.676  79.073  -6.363  1.00  0.170          O  
ATOM   2023  OE2 GLU A 138      13.689  80.887  -6.867  1.00  0.170          O  
ATOM   2024  H   GLU A 138      17.184  79.866 -10.198  1.00  0.180          H  
ATOM   2025  HA  GLU A 138      16.889  79.022  -7.406  1.00  0.130          H  
ATOM   2026 1HB  GLU A 138      15.455  78.187  -9.935  1.00  0.200          H  
ATOM   2027 2HB  GLU A 138      15.072  77.571  -8.350  1.00  0.200          H  
ATOM   2028 1HG  GLU A 138      14.964  80.494  -9.105  1.00  0.200          H  
ATOM   2029 2HG  GLU A 138      13.584  79.393  -9.138  1.00  0.200          H  
ATOM   2030  N   MET A 139      17.380  76.525  -7.349  1.00  0.120          N  
ATOM   2031  CA  MET A 139      18.023  75.218  -7.193  1.00  0.100          C  
ATOM   2032  C   MET A 139      17.332  74.159  -8.061  1.00  0.080          C  
ATOM   2033  O   MET A 139      16.598  73.286  -7.574  1.00  0.060          O  
ATOM   2034  CB  MET A 139      18.001  74.805  -5.722  1.00  0.150          C  
ATOM   2035  CG  MET A 139      18.646  75.805  -4.769  1.00  0.150          C  
ATOM   2036  SD  MET A 139      20.397  76.128  -5.012  1.00  0.150          S  
ATOM   2037  CE  MET A 139      21.275  74.763  -4.337  1.00  0.150          C  
ATOM   2038  H   MET A 139      16.711  76.852  -6.660  1.00  0.140          H  
ATOM   2039  HA  MET A 139      19.059  75.297  -7.527  1.00  0.120          H  
ATOM   2040 1HB  MET A 139      16.981  74.696  -5.403  1.00  0.180          H  
ATOM   2041 2HB  MET A 139      18.492  73.842  -5.599  1.00  0.180          H  
ATOM   2042 1HG  MET A 139      18.118  76.754  -4.834  1.00  0.180          H  
ATOM   2043 2HG  MET A 139      18.522  75.432  -3.782  1.00  0.180          H  
ATOM   2044 1HE  MET A 139      22.331  74.948  -4.484  1.00  0.180          H  
ATOM   2045 2HE  MET A 139      21.083  74.699  -3.276  1.00  0.180          H  
ATOM   2046 3HE  MET A 139      20.989  73.842  -4.835  1.00  0.180          H  
ATOM   2047  N   THR A 140      17.597  74.272  -9.354  1.00  0.080          N  
ATOM   2048  CA  THR A 140      17.046  73.418 -10.398  1.00  0.060          C  
ATOM   2049  C   THR A 140      18.166  72.790 -11.232  1.00  0.060          C  
ATOM   2050  O   THR A 140      19.053  73.485 -11.732  1.00  0.060          O  
ATOM   2051  CB  THR A 140      16.085  74.218 -11.310  1.00  0.090          C  
ATOM   2052  OG1 THR A 140      15.008  74.756 -10.520  1.00  0.090          O  
ATOM   2053  CG2 THR A 140      15.503  73.324 -12.409  1.00  0.090          C  
ATOM   2054  H   THR A 140      18.190  75.066  -9.590  1.00  0.100          H  
ATOM   2055  HA  THR A 140      16.489  72.626  -9.922  1.00  0.070          H  
ATOM   2056  HB  THR A 140      16.616  75.028 -11.756  1.00  0.110          H  
ATOM   2057  HG1 THR A 140      14.558  75.472 -11.016  1.00  0.110          H  
ATOM   2058 1HG2 THR A 140      14.829  73.914 -13.027  1.00  0.110          H  
ATOM   2059 2HG2 THR A 140      16.301  72.927 -13.033  1.00  0.110          H  
ATOM   2060 3HG2 THR A 140      14.957  72.504 -11.965  1.00  0.110          H  
ATOM   2061  N   GLY A 141      18.111  71.467 -11.394  1.00  0.050          N  
ATOM   2062  CA  GLY A 141      19.121  70.736 -12.163  1.00  0.050          C  
ATOM   2063  C   GLY A 141      19.351  69.312 -11.655  1.00  0.060          C  
ATOM   2064  O   GLY A 141      18.857  68.926 -10.594  1.00  0.080          O  
ATOM   2065  H   GLY A 141      17.329  70.970 -10.957  1.00  0.060          H  
ATOM   2066 1HA  GLY A 141      18.818  70.696 -13.211  1.00  0.060          H  
ATOM   2067 2HA  GLY A 141      20.061  71.287 -12.132  1.00  0.060          H  
ATOM   2068  N   GLU A 142      20.112  68.535 -12.437  1.00  0.050          N  
ATOM   2069  CA  GLU A 142      20.432  67.113 -12.207  1.00  0.070          C  
ATOM   2070  C   GLU A 142      21.559  66.815 -11.205  1.00  0.090          C  
ATOM   2071  O   GLU A 142      21.828  65.651 -10.891  1.00  0.110          O  
ATOM   2072  CB  GLU A 142      20.784  66.483 -13.553  1.00  0.090          C  
ATOM   2073  CG  GLU A 142      19.641  66.532 -14.575  1.00  0.090          C  
ATOM   2074  CD  GLU A 142      19.498  67.892 -15.251  1.00  0.090          C  
ATOM   2075  OE1 GLU A 142      20.342  68.746 -15.025  1.00  0.090          O  
ATOM   2076  OE2 GLU A 142      18.549  68.081 -15.966  1.00  0.090          O  
ATOM   2077  H   GLU A 142      20.463  68.946 -13.310  1.00  0.060          H  
ATOM   2078  HA  GLU A 142      19.534  66.629 -11.839  1.00  0.080          H  
ATOM   2079 1HB  GLU A 142      21.652  66.987 -13.977  1.00  0.110          H  
ATOM   2080 2HB  GLU A 142      21.053  65.438 -13.402  1.00  0.110          H  
ATOM   2081 1HG  GLU A 142      19.816  65.774 -15.337  1.00  0.110          H  
ATOM   2082 2HG  GLU A 142      18.708  66.287 -14.064  1.00  0.110          H  
ATOM   2083  N   LYS A 143      22.262  67.857 -10.781  1.00  0.090          N  
ATOM   2084  CA  LYS A 143      23.420  67.749  -9.895  1.00  0.110          C  
ATOM   2085  C   LYS A 143      23.254  68.541  -8.599  1.00  0.090          C  
ATOM   2086  O   LYS A 143      24.175  69.252  -8.188  1.00  0.100          O  
ATOM   2087  CB  LYS A 143      24.679  68.213 -10.627  1.00  0.150          C  
ATOM   2088  CG  LYS A 143      25.044  67.361 -11.838  1.00  0.150          C  
ATOM   2089  CD  LYS A 143      26.330  67.848 -12.494  1.00  0.150          C  
ATOM   2090  CE  LYS A 143      26.696  66.996 -13.705  1.00  0.150          C  
ATOM   2091  NZ  LYS A 143      27.940  67.480 -14.373  1.00  0.150          N  
ATOM   2092  H   LYS A 143      21.961  68.771 -11.084  1.00  0.110          H  
ATOM   2093  HA  LYS A 143      23.542  66.701  -9.621  1.00  0.130          H  
ATOM   2094 1HB  LYS A 143      24.549  69.242 -10.960  1.00  0.180          H  
ATOM   2095 2HB  LYS A 143      25.526  68.192  -9.941  1.00  0.180          H  
ATOM   2096 1HG  LYS A 143      25.164  66.324 -11.523  1.00  0.180          H  
ATOM   2097 2HG  LYS A 143      24.234  67.405 -12.567  1.00  0.180          H  
ATOM   2098 1HD  LYS A 143      26.206  68.885 -12.812  1.00  0.180          H  
ATOM   2099 2HD  LYS A 143      27.144  67.804 -11.771  1.00  0.180          H  
ATOM   2100 1HE  LYS A 143      26.846  65.966 -13.383  1.00  0.180          H  
ATOM   2101 2HE  LYS A 143      25.875  67.026 -14.422  1.00  0.180          H  
ATOM   2102 1HZ  LYS A 143      28.147  66.890 -15.168  1.00  0.180          H  
ATOM   2103 2HZ  LYS A 143      27.808  68.432 -14.687  1.00  0.180          H  
ATOM   2104 3HZ  LYS A 143      28.711  67.445 -13.721  1.00  0.180          H  
ATOM   2105  N   ILE A 144      22.080  68.466  -7.986  1.00  0.090          N  
ATOM   2106  CA  ILE A 144      21.778  69.220  -6.770  1.00  0.130          C  
ATOM   2107  C   ILE A 144      21.535  68.277  -5.616  1.00  0.110          C  
ATOM   2108  O   ILE A 144      21.166  67.118  -5.814  1.00  0.080          O  
ATOM   2109  CB  ILE A 144      20.593  70.183  -6.990  1.00  0.170          C  
ATOM   2110  CG1 ILE A 144      21.014  71.200  -8.054  1.00  0.170          C  
ATOM   2111  CG2 ILE A 144      20.096  70.871  -5.658  1.00  0.170          C  
ATOM   2112  CD1 ILE A 144      19.960  72.067  -8.490  1.00  0.170          C  
ATOM   2113  H   ILE A 144      21.349  67.841  -8.353  1.00  0.110          H  
ATOM   2114  HA  ILE A 144      22.645  69.826  -6.511  1.00  0.160          H  
ATOM   2115  HB  ILE A 144      19.781  69.613  -7.420  1.00  0.200          H  
ATOM   2116 1HG1 ILE A 144      21.810  71.806  -7.689  1.00  0.200          H  
ATOM   2117 2HG1 ILE A 144      21.359  70.660  -8.929  1.00  0.200          H  
ATOM   2118 1HG2 ILE A 144      19.254  71.517  -5.853  1.00  0.200          H  
ATOM   2119 2HG2 ILE A 144      19.769  70.124  -4.948  1.00  0.200          H  
ATOM   2120 3HG2 ILE A 144      20.902  71.455  -5.223  1.00  0.200          H  
ATOM   2121 1HD1 ILE A 144      20.344  72.739  -9.266  1.00  0.200          H  
ATOM   2122 2HD1 ILE A 144      19.153  71.461  -8.888  1.00  0.200          H  
ATOM   2123 3HD1 ILE A 144      19.607  72.650  -7.674  1.00  0.200          H  
ATOM   2124  N   ALA A 145      21.850  68.715  -4.401  1.00  0.120          N  
ATOM   2125  CA  ALA A 145      21.597  67.832  -3.284  1.00  0.110          C  
ATOM   2126  C   ALA A 145      21.175  68.440  -2.005  1.00  0.120          C  
ATOM   2127  O   ALA A 145      21.500  69.575  -1.660  1.00  0.220          O  
ATOM   2128  CB  ALA A 145      22.815  67.086  -2.946  1.00  0.160          C  
ATOM   2129  H   ALA A 145      22.238  69.654  -4.283  1.00  0.140          H  
ATOM   2130  HA  ALA A 145      20.820  67.147  -3.592  1.00  0.130          H  
ATOM   2131 1HB  ALA A 145      22.618  66.366  -2.151  1.00  0.190          H  
ATOM   2132 2HB  ALA A 145      23.055  66.619  -3.805  1.00  0.190          H  
ATOM   2133 3HB  ALA A 145      23.599  67.769  -2.635  1.00  0.190          H  
ATOM   2134  N   TYR A 146      20.493  67.602  -1.247  1.00  0.060          N  
ATOM   2135  CA  TYR A 146      20.161  67.928   0.115  1.00  0.060          C  
ATOM   2136  C   TYR A 146      21.131  67.184   0.999  1.00  0.050          C  
ATOM   2137  O   TYR A 146      21.334  65.973   0.860  1.00  0.050          O  
ATOM   2138  CB  TYR A 146      18.745  67.550   0.510  1.00  0.080          C  
ATOM   2139  CG  TYR A 146      18.473  67.907   1.979  1.00  0.080          C  
ATOM   2140  CD1 TYR A 146      18.073  69.197   2.316  1.00  0.080          C  
ATOM   2141  CD2 TYR A 146      18.654  66.951   2.988  1.00  0.080          C  
ATOM   2142  CE1 TYR A 146      17.831  69.518   3.638  1.00  0.080          C  
ATOM   2143  CE2 TYR A 146      18.412  67.279   4.302  1.00  0.080          C  
ATOM   2144  CZ  TYR A 146      17.994  68.552   4.625  1.00  0.080          C  
ATOM   2145  OH  TYR A 146      17.733  68.869   5.927  1.00  0.080          O  
ATOM   2146  H   TYR A 146      20.260  66.686  -1.647  1.00  0.070          H  
ATOM   2147  HA  TYR A 146      20.301  68.993   0.280  1.00  0.070          H  
ATOM   2148 1HB  TYR A 146      18.030  68.083  -0.119  1.00  0.100          H  
ATOM   2149 2HB  TYR A 146      18.588  66.479   0.373  1.00  0.100          H  
ATOM   2150  HD1 TYR A 146      17.945  69.952   1.540  1.00  0.100          H  
ATOM   2151  HD2 TYR A 146      18.981  65.940   2.734  1.00  0.100          H  
ATOM   2152  HE1 TYR A 146      17.508  70.526   3.906  1.00  0.100          H  
ATOM   2153  HE2 TYR A 146      18.541  66.534   5.080  1.00  0.100          H  
ATOM   2154  HH  TYR A 146      17.288  69.732   5.973  1.00  0.100          H  
ATOM   2155  N   VAL A 147      21.722  67.905   1.917  1.00  0.050          N  
ATOM   2156  CA  VAL A 147      22.678  67.357   2.839  1.00  0.050          C  
ATOM   2157  C   VAL A 147      22.082  67.443   4.247  1.00  0.060          C  
ATOM   2158  O   VAL A 147      21.554  68.473   4.675  1.00  0.070          O  
ATOM   2159  CB  VAL A 147      24.025  68.117   2.725  1.00  0.070          C  
ATOM   2160  CG1 VAL A 147      25.064  67.510   3.696  1.00  0.070          C  
ATOM   2161  CG2 VAL A 147      24.519  68.098   1.250  1.00  0.070          C  
ATOM   2162  H   VAL A 147      21.499  68.893   1.958  1.00  0.060          H  
ATOM   2163  HA  VAL A 147      22.851  66.308   2.605  1.00  0.060          H  
ATOM   2164  HB  VAL A 147      23.868  69.149   3.026  1.00  0.080          H  
ATOM   2165 1HG1 VAL A 147      25.997  68.067   3.626  1.00  0.080          H  
ATOM   2166 2HG1 VAL A 147      24.685  67.571   4.711  1.00  0.080          H  
ATOM   2167 3HG1 VAL A 147      25.247  66.462   3.441  1.00  0.080          H  
ATOM   2168 1HG2 VAL A 147      25.450  68.656   1.170  1.00  0.080          H  
ATOM   2169 2HG2 VAL A 147      24.682  67.085   0.930  1.00  0.080          H  
ATOM   2170 3HG2 VAL A 147      23.769  68.563   0.608  1.00  0.080          H  
ATOM   2171  N   TYR A 148      22.145  66.333   4.950  1.00  0.070          N  
ATOM   2172  CA  TYR A 148      21.629  66.183   6.297  1.00  0.080          C  
ATOM   2173  C   TYR A 148      22.550  66.843   7.330  1.00  0.080          C  
ATOM   2174  O   TYR A 148      23.703  67.134   7.010  1.00  0.070          O  
ATOM   2175  CB  TYR A 148      21.439  64.701   6.566  1.00  0.110          C  
ATOM   2176  CG  TYR A 148      20.214  64.091   5.925  1.00  0.110          C  
ATOM   2177  CD1 TYR A 148      20.273  63.538   4.656  1.00  0.110          C  
ATOM   2178  CD2 TYR A 148      19.021  64.045   6.647  1.00  0.110          C  
ATOM   2179  CE1 TYR A 148      19.160  62.940   4.111  1.00  0.110          C  
ATOM   2180  CE2 TYR A 148      17.910  63.442   6.103  1.00  0.110          C  
ATOM   2181  CZ  TYR A 148      17.974  62.889   4.844  1.00  0.110          C  
ATOM   2182  OH  TYR A 148      16.875  62.249   4.323  1.00  0.110          O  
ATOM   2183  H   TYR A 148      22.602  65.524   4.515  1.00  0.080          H  
ATOM   2184  HA  TYR A 148      20.661  66.673   6.319  1.00  0.100          H  
ATOM   2185 1HB  TYR A 148      22.301  64.189   6.167  1.00  0.130          H  
ATOM   2186 2HB  TYR A 148      21.430  64.489   7.598  1.00  0.130          H  
ATOM   2187  HD1 TYR A 148      21.192  63.563   4.093  1.00  0.130          H  
ATOM   2188  HD2 TYR A 148      18.968  64.465   7.645  1.00  0.130          H  
ATOM   2189  HE1 TYR A 148      19.211  62.497   3.125  1.00  0.130          H  
ATOM   2190  HE2 TYR A 148      16.977  63.385   6.669  1.00  0.130          H  
ATOM   2191  HH  TYR A 148      16.277  61.972   5.065  1.00  0.130          H  
ATOM   2192  N   PRO A 149      22.077  67.091   8.574  1.00  0.090          N  
ATOM   2193  CA  PRO A 149      22.817  67.691   9.679  1.00  0.090          C  
ATOM   2194  C   PRO A 149      24.222  67.142   9.944  1.00  0.100          C  
ATOM   2195  O   PRO A 149      25.071  67.894  10.416  1.00  0.120          O  
ATOM   2196  CB  PRO A 149      21.891  67.416  10.869  1.00  0.140          C  
ATOM   2197  CG  PRO A 149      20.513  67.418  10.284  1.00  0.140          C  
ATOM   2198  CD  PRO A 149      20.650  66.780   8.936  1.00  0.140          C  
ATOM   2199  HA  PRO A 149      22.880  68.769   9.502  1.00  0.110          H  
ATOM   2200 1HB  PRO A 149      22.155  66.453  11.342  1.00  0.160          H  
ATOM   2201 2HB  PRO A 149      22.025  68.198  11.633  1.00  0.160          H  
ATOM   2202 1HG  PRO A 149      19.824  66.864  10.939  1.00  0.160          H  
ATOM   2203 2HG  PRO A 149      20.143  68.460  10.236  1.00  0.160          H  
ATOM   2204 1HD  PRO A 149      20.462  65.715   9.059  1.00  0.160          H  
ATOM   2205 2HD  PRO A 149      19.938  67.267   8.258  1.00  0.160          H  
ATOM   2206  N   ASP A 150      24.514  65.866   9.646  1.00  0.070          N  
ATOM   2207  CA  ASP A 150      25.868  65.383   9.917  1.00  0.100          C  
ATOM   2208  C   ASP A 150      26.897  65.839   8.868  1.00  0.100          C  
ATOM   2209  O   ASP A 150      28.082  65.514   8.986  1.00  0.100          O  
ATOM   2210  CB  ASP A 150      25.905  63.846   9.976  1.00  0.130          C  
ATOM   2211  CG  ASP A 150      25.573  63.126   8.606  1.00  0.130          C  
ATOM   2212  OD1 ASP A 150      25.320  63.796   7.622  1.00  0.130          O  
ATOM   2213  OD2 ASP A 150      25.578  61.915   8.561  1.00  0.130          O  
ATOM   2214  H   ASP A 150      23.844  65.219   9.252  1.00  0.080          H  
ATOM   2215  HA  ASP A 150      26.179  65.775  10.886  1.00  0.120          H  
ATOM   2216 1HB  ASP A 150      26.900  63.531  10.294  1.00  0.150          H  
ATOM   2217 2HB  ASP A 150      25.202  63.504  10.732  1.00  0.150          H  
ATOM   2218  N   GLU A 151      26.444  66.612   7.872  1.00  0.120          N  
ATOM   2219  CA  GLU A 151      27.234  67.155   6.770  1.00  0.120          C  
ATOM   2220  C   GLU A 151      27.931  66.074   5.942  1.00  0.120          C  
ATOM   2221  O   GLU A 151      28.952  66.336   5.307  1.00  0.140          O  
ATOM   2222  CB  GLU A 151      28.276  68.173   7.274  1.00  0.170          C  
ATOM   2223  CG  GLU A 151      27.680  69.405   7.971  1.00  0.170          C  
ATOM   2224  CD  GLU A 151      28.718  70.462   8.357  1.00  0.170          C  
ATOM   2225  OE1 GLU A 151      29.891  70.172   8.323  1.00  0.170          O  
ATOM   2226  OE2 GLU A 151      28.323  71.563   8.670  1.00  0.170          O  
ATOM   2227  H   GLU A 151      25.442  66.819   7.848  1.00  0.140          H  
ATOM   2228  HA  GLU A 151      26.552  67.690   6.117  1.00  0.140          H  
ATOM   2229 1HB  GLU A 151      28.959  67.689   7.969  1.00  0.200          H  
ATOM   2230 2HB  GLU A 151      28.869  68.529   6.432  1.00  0.200          H  
ATOM   2231 1HG  GLU A 151      26.942  69.857   7.310  1.00  0.200          H  
ATOM   2232 2HG  GLU A 151      27.157  69.072   8.870  1.00  0.200          H  
ATOM   2233  N   ARG A 152      27.383  64.860   5.947  1.00  0.100          N  
ATOM   2234  CA  ARG A 152      27.918  63.763   5.164  1.00  0.090          C  
ATOM   2235  C   ARG A 152      26.834  63.049   4.386  1.00  0.050          C  
ATOM   2236  O   ARG A 152      26.966  62.823   3.180  1.00  0.050          O  
ATOM   2237  CB  ARG A 152      28.642  62.757   6.053  1.00  0.130          C  
ATOM   2238  CG  ARG A 152      29.930  63.245   6.712  1.00  0.130          C  
ATOM   2239  CD  ARG A 152      31.009  63.464   5.703  1.00  0.130          C  
ATOM   2240  NE  ARG A 152      32.278  63.802   6.314  1.00  0.130          N  
ATOM   2241  CZ  ARG A 152      33.404  64.076   5.622  1.00  0.130          C  
ATOM   2242  NH1 ARG A 152      33.385  64.044   4.303  1.00  0.130          N  
ATOM   2243  NH2 ARG A 152      34.525  64.371   6.267  1.00  0.130          N  
ATOM   2244  H   ARG A 152      26.554  64.698   6.533  1.00  0.120          H  
ATOM   2245  HA  ARG A 152      28.624  64.166   4.448  1.00  0.110          H  
ATOM   2246 1HB  ARG A 152      27.972  62.454   6.858  1.00  0.160          H  
ATOM   2247 2HB  ARG A 152      28.879  61.869   5.483  1.00  0.160          H  
ATOM   2248 1HG  ARG A 152      29.744  64.187   7.228  1.00  0.160          H  
ATOM   2249 2HG  ARG A 152      30.275  62.504   7.429  1.00  0.160          H  
ATOM   2250 1HD  ARG A 152      31.140  62.562   5.102  1.00  0.160          H  
ATOM   2251 2HD  ARG A 152      30.736  64.292   5.053  1.00  0.160          H  
ATOM   2252  HE  ARG A 152      32.317  63.837   7.323  1.00  0.160          H  
ATOM   2253 1HH1 ARG A 152      32.514  63.826   3.795  1.00  0.160          H  
ATOM   2254 2HH1 ARG A 152      34.233  64.237   3.749  1.00  0.160          H  
ATOM   2255 1HH2 ARG A 152      34.538  64.393   7.276  1.00  0.160          H  
ATOM   2256 2HH2 ARG A 152      35.368  64.574   5.748  1.00  0.160          H  
ATOM   2257  N   THR A 153      25.743  62.708   5.063  1.00  0.130          N  
ATOM   2258  CA  THR A 153      24.674  61.958   4.428  1.00  0.060          C  
ATOM   2259  C   THR A 153      23.952  62.897   3.481  1.00  0.050          C  
ATOM   2260  O   THR A 153      23.546  63.996   3.877  1.00  0.070          O  
ATOM   2261  CB  THR A 153      23.698  61.374   5.493  1.00  0.110          C  
ATOM   2262  OG1 THR A 153      24.433  60.503   6.391  1.00  0.110          O  
ATOM   2263  CG2 THR A 153      22.548  60.570   4.815  1.00  0.110          C  
ATOM   2264  H   THR A 153      25.637  62.966   6.050  1.00  0.160          H  
ATOM   2265  HA  THR A 153      25.103  61.139   3.847  1.00  0.070          H  
ATOM   2266  HB  THR A 153      23.279  62.181   6.071  1.00  0.130          H  
ATOM   2267  HG1 THR A 153      24.937  61.050   7.063  1.00  0.130          H  
ATOM   2268 1HG2 THR A 153      21.885  60.175   5.579  1.00  0.130          H  
ATOM   2269 2HG2 THR A 153      21.981  61.211   4.150  1.00  0.130          H  
ATOM   2270 3HG2 THR A 153      22.971  59.747   4.245  1.00  0.130          H  
ATOM   2271  N   ALA A 154      23.758  62.481   2.234  1.00  0.040          N  
ATOM   2272  CA  ALA A 154      23.090  63.366   1.298  1.00  0.040          C  
ATOM   2273  C   ALA A 154      22.331  62.649   0.193  1.00  0.030          C  
ATOM   2274  O   ALA A 154      22.644  61.519  -0.186  1.00  0.020          O  
ATOM   2275  CB  ALA A 154      24.129  64.260   0.667  1.00  0.060          C  
ATOM   2276  H   ALA A 154      24.146  61.588   1.916  1.00  0.050          H  
ATOM   2277  HA  ALA A 154      22.373  63.965   1.855  1.00  0.050          H  
ATOM   2278 1HB  ALA A 154      23.645  64.960  -0.014  1.00  0.070          H  
ATOM   2279 2HB  ALA A 154      24.655  64.805   1.446  1.00  0.070          H  
ATOM   2280 3HB  ALA A 154      24.828  63.630   0.127  1.00  0.070          H  
ATOM   2281  N   LEU A 155      21.352  63.355  -0.357  1.00  0.030          N  
ATOM   2282  CA  LEU A 155      20.605  62.879  -1.508  1.00  0.040          C  
ATOM   2283  C   LEU A 155      20.894  63.763  -2.712  1.00  0.030          C  
ATOM   2284  O   LEU A 155      20.529  64.943  -2.735  1.00  0.060          O  
ATOM   2285  CB  LEU A 155      19.103  62.844  -1.177  1.00  0.050          C  
ATOM   2286  CG  LEU A 155      18.692  61.911   0.014  1.00  0.050          C  
ATOM   2287  CD1 LEU A 155      17.240  62.117   0.370  1.00  0.050          C  
ATOM   2288  CD2 LEU A 155      18.892  60.465  -0.393  1.00  0.050          C  
ATOM   2289  H   LEU A 155      21.157  64.281   0.032  1.00  0.040          H  
ATOM   2290  HA  LEU A 155      20.946  61.881  -1.756  1.00  0.050          H  
ATOM   2291 1HB  LEU A 155      18.774  63.855  -0.941  1.00  0.060          H  
ATOM   2292 2HB  LEU A 155      18.566  62.503  -2.063  1.00  0.060          H  
ATOM   2293  HG  LEU A 155      19.298  62.140   0.881  1.00  0.060          H  
ATOM   2294 1HD1 LEU A 155      16.970  61.461   1.200  1.00  0.060          H  
ATOM   2295 2HD1 LEU A 155      17.078  63.156   0.663  1.00  0.060          H  
ATOM   2296 3HD1 LEU A 155      16.633  61.880  -0.485  1.00  0.060          H  
ATOM   2297 1HD2 LEU A 155      18.602  59.815   0.416  1.00  0.060          H  
ATOM   2298 2HD2 LEU A 155      18.282  60.250  -1.267  1.00  0.060          H  
ATOM   2299 3HD2 LEU A 155      19.913  60.299  -0.625  1.00  0.060          H  
ATOM   2300  N   TYR A 156      21.580  63.179  -3.700  1.00  0.040          N  
ATOM   2301  CA  TYR A 156      22.015  63.879  -4.917  1.00  0.030          C  
ATOM   2302  C   TYR A 156      21.210  63.485  -6.122  1.00  0.030          C  
ATOM   2303  O   TYR A 156      20.923  62.305  -6.330  1.00  0.030          O  
ATOM   2304  CB  TYR A 156      23.518  63.651  -5.212  1.00  0.050          C  
ATOM   2305  CG  TYR A 156      24.460  64.510  -4.410  1.00  0.050          C  
ATOM   2306  CD1 TYR A 156      24.772  64.236  -3.105  1.00  0.050          C  
ATOM   2307  CD2 TYR A 156      25.020  65.633  -5.035  1.00  0.050          C  
ATOM   2308  CE1 TYR A 156      25.624  65.070  -2.413  1.00  0.050          C  
ATOM   2309  CE2 TYR A 156      25.857  66.473  -4.327  1.00  0.050          C  
ATOM   2310  CZ  TYR A 156      26.151  66.186  -3.021  1.00  0.050          C  
ATOM   2311  OH  TYR A 156      26.956  67.003  -2.299  1.00  0.050          O  
ATOM   2312  H   TYR A 156      21.784  62.177  -3.594  1.00  0.050          H  
ATOM   2313  HA  TYR A 156      21.854  64.943  -4.775  1.00  0.040          H  
ATOM   2314 1HB  TYR A 156      23.766  62.606  -5.013  1.00  0.060          H  
ATOM   2315 2HB  TYR A 156      23.710  63.834  -6.268  1.00  0.060          H  
ATOM   2316  HD1 TYR A 156      24.338  63.392  -2.619  1.00  0.060          H  
ATOM   2317  HD2 TYR A 156      24.779  65.858  -6.072  1.00  0.060          H  
ATOM   2318  HE1 TYR A 156      25.870  64.869  -1.383  1.00  0.060          H  
ATOM   2319  HE2 TYR A 156      26.279  67.357  -4.803  1.00  0.060          H  
ATOM   2320  HH  TYR A 156      26.991  66.673  -1.401  1.00  0.060          H  
ATOM   2321  N   GLY A 157      20.866  64.463  -6.946  1.00  0.040          N  
ATOM   2322  CA  GLY A 157      20.112  64.149  -8.141  1.00  0.040          C  
ATOM   2323  C   GLY A 157      19.311  65.322  -8.666  1.00  0.040          C  
ATOM   2324  O   GLY A 157      19.760  66.477  -8.650  1.00  0.050          O  
ATOM   2325  H   GLY A 157      21.093  65.434  -6.710  1.00  0.050          H  
ATOM   2326 1HA  GLY A 157      20.806  63.824  -8.917  1.00  0.050          H  
ATOM   2327 2HA  GLY A 157      19.452  63.313  -7.947  1.00  0.050          H  
ATOM   2328  N   LYS A 158      18.136  65.004  -9.205  1.00  0.040          N  
ATOM   2329  CA  LYS A 158      17.294  66.007  -9.821  1.00  0.040          C  
ATOM   2330  C   LYS A 158      16.413  66.750  -8.832  1.00  0.050          C  
ATOM   2331  O   LYS A 158      15.592  66.153  -8.119  1.00  0.050          O  
ATOM   2332  CB  LYS A 158      16.421  65.365 -10.904  1.00  0.060          C  
ATOM   2333  CG  LYS A 158      15.547  66.337 -11.699  1.00  0.060          C  
ATOM   2334  CD  LYS A 158      14.774  65.590 -12.787  1.00  0.060          C  
ATOM   2335  CE  LYS A 158      13.849  66.514 -13.561  1.00  0.060          C  
ATOM   2336  NZ  LYS A 158      13.122  65.789 -14.653  1.00  0.060          N  
ATOM   2337  H   LYS A 158      17.813  64.036  -9.128  1.00  0.050          H  
ATOM   2338  HA  LYS A 158      17.934  66.743 -10.289  1.00  0.050          H  
ATOM   2339 1HB  LYS A 158      17.057  64.829 -11.608  1.00  0.070          H  
ATOM   2340 2HB  LYS A 158      15.759  64.635 -10.441  1.00  0.070          H  
ATOM   2341 1HG  LYS A 158      14.839  66.842 -11.038  1.00  0.070          H  
ATOM   2342 2HG  LYS A 158      16.185  67.096 -12.162  1.00  0.070          H  
ATOM   2343 1HD  LYS A 158      15.480  65.132 -13.483  1.00  0.070          H  
ATOM   2344 2HD  LYS A 158      14.180  64.796 -12.326  1.00  0.070          H  
ATOM   2345 1HE  LYS A 158      13.122  66.937 -12.871  1.00  0.070          H  
ATOM   2346 2HE  LYS A 158      14.434  67.323 -13.999  1.00  0.070          H  
ATOM   2347 1HZ  LYS A 158      12.516  66.433 -15.142  1.00  0.070          H  
ATOM   2348 2HZ  LYS A 158      13.791  65.399 -15.305  1.00  0.070          H  
ATOM   2349 3HZ  LYS A 158      12.567  65.042 -14.257  1.00  0.070          H  
ATOM   2350  N   PHE A 159      16.574  68.071  -8.841  1.00  0.040          N  
ATOM   2351  CA  PHE A 159      15.789  69.018  -8.056  1.00  0.050          C  
ATOM   2352  C   PHE A 159      15.145  70.068  -8.950  1.00  0.040          C  
ATOM   2353  O   PHE A 159      15.711  70.436  -9.989  1.00  0.020          O  
ATOM   2354  CB  PHE A 159      16.644  69.724  -6.991  1.00  0.070          C  
ATOM   2355  CG  PHE A 159      17.043  68.877  -5.817  1.00  0.070          C  
ATOM   2356  CD1 PHE A 159      17.955  67.851  -5.907  1.00  0.070          C  
ATOM   2357  CD2 PHE A 159      16.504  69.163  -4.579  1.00  0.070          C  
ATOM   2358  CE1 PHE A 159      18.281  67.116  -4.800  1.00  0.070          C  
ATOM   2359  CE2 PHE A 159      16.842  68.445  -3.472  1.00  0.070          C  
ATOM   2360  CZ  PHE A 159      17.730  67.410  -3.582  1.00  0.070          C  
ATOM   2361  H   PHE A 159      17.320  68.441  -9.443  1.00  0.050          H  
ATOM   2362  HA  PHE A 159      15.007  68.462  -7.556  1.00  0.060          H  
ATOM   2363 1HB  PHE A 159      17.538  70.108  -7.458  1.00  0.080          H  
ATOM   2364 2HB  PHE A 159      16.093  70.587  -6.615  1.00  0.080          H  
ATOM   2365  HD1 PHE A 159      18.413  67.610  -6.865  1.00  0.080          H  
ATOM   2366  HD2 PHE A 159      15.797  69.978  -4.488  1.00  0.080          H  
ATOM   2367  HE1 PHE A 159      18.996  66.291  -4.894  1.00  0.080          H  
ATOM   2368  HE2 PHE A 159      16.396  68.695  -2.507  1.00  0.080          H  
ATOM   2369  HZ  PHE A 159      18.000  66.822  -2.706  1.00  0.080          H  
ATOM   2370  N   ILE A 160      13.963  70.544  -8.557  1.00  0.040          N  
ATOM   2371  CA  ILE A 160      13.326  71.677  -9.231  1.00  0.040          C  
ATOM   2372  C   ILE A 160      12.931  72.724  -8.213  1.00  0.040          C  
ATOM   2373  O   ILE A 160      12.106  72.476  -7.337  1.00  0.050          O  
ATOM   2374  CB  ILE A 160      12.103  71.269 -10.084  1.00  0.060          C  
ATOM   2375  CG1 ILE A 160      12.541  70.267 -11.191  1.00  0.060          C  
ATOM   2376  CG2 ILE A 160      11.460  72.533 -10.693  1.00  0.060          C  
ATOM   2377  CD1 ILE A 160      11.403  69.627 -11.965  1.00  0.060          C  
ATOM   2378  H   ILE A 160      13.541  70.132  -7.716  1.00  0.050          H  
ATOM   2379  HA  ILE A 160      14.049  72.137  -9.894  1.00  0.050          H  
ATOM   2380  HB  ILE A 160      11.376  70.767  -9.454  1.00  0.070          H  
ATOM   2381 1HG1 ILE A 160      13.183  70.789 -11.894  1.00  0.070          H  
ATOM   2382 2HG1 ILE A 160      13.119  69.485 -10.737  1.00  0.070          H  
ATOM   2383 1HG2 ILE A 160      10.593  72.272 -11.281  1.00  0.070          H  
ATOM   2384 2HG2 ILE A 160      11.139  73.215  -9.905  1.00  0.070          H  
ATOM   2385 3HG2 ILE A 160      12.186  73.044 -11.328  1.00  0.070          H  
ATOM   2386 1HD1 ILE A 160      11.813  68.949 -12.703  1.00  0.070          H  
ATOM   2387 2HD1 ILE A 160      10.758  69.074 -11.284  1.00  0.070          H  
ATOM   2388 3HD1 ILE A 160      10.817  70.382 -12.473  1.00  0.070          H  
ATOM   2389  N   ASP A 161      13.519  73.900  -8.319  1.00  0.050          N  
ATOM   2390  CA  ASP A 161      13.278  75.005  -7.403  1.00  0.070          C  
ATOM   2391  C   ASP A 161      13.431  74.558  -5.942  1.00  0.060          C  
ATOM   2392  O   ASP A 161      12.662  74.962  -5.067  1.00  0.070          O  
ATOM   2393  CB  ASP A 161      11.877  75.578  -7.642  1.00  0.090          C  
ATOM   2394  CG  ASP A 161      11.676  76.070  -9.089  1.00  0.090          C  
ATOM   2395  OD1 ASP A 161      12.647  76.370  -9.751  1.00  0.090          O  
ATOM   2396  OD2 ASP A 161      10.545  76.138  -9.516  1.00  0.090          O  
ATOM   2397  H   ASP A 161      14.154  74.062  -9.098  1.00  0.060          H  
ATOM   2398  HA  ASP A 161      14.015  75.777  -7.599  1.00  0.080          H  
ATOM   2399 1HB  ASP A 161      11.121  74.827  -7.409  1.00  0.110          H  
ATOM   2400 2HB  ASP A 161      11.717  76.422  -6.968  1.00  0.110          H  
ATOM   2401  N   GLY A 162      14.412  73.692  -5.683  1.00  0.040          N  
ATOM   2402  CA  GLY A 162      14.700  73.157  -4.361  1.00  0.030          C  
ATOM   2403  C   GLY A 162      13.901  71.908  -3.973  1.00  0.030          C  
ATOM   2404  O   GLY A 162      14.160  71.311  -2.924  1.00  0.030          O  
ATOM   2405  H   GLY A 162      15.034  73.422  -6.449  1.00  0.050          H  
ATOM   2406 1HA  GLY A 162      15.749  72.888  -4.350  1.00  0.040          H  
ATOM   2407 2HA  GLY A 162      14.556  73.934  -3.612  1.00  0.040          H  
ATOM   2408  N   GLU A 163      12.936  71.496  -4.790  1.00  0.040          N  
ATOM   2409  CA  GLU A 163      12.146  70.313  -4.486  1.00  0.040          C  
ATOM   2410  C   GLU A 163      12.854  69.094  -5.016  1.00  0.050          C  
ATOM   2411  O   GLU A 163      13.240  69.057  -6.182  1.00  0.050          O  
ATOM   2412  CB  GLU A 163      10.747  70.389  -5.110  1.00  0.060          C  
ATOM   2413  CG  GLU A 163       9.860  69.185  -4.791  1.00  0.060          C  
ATOM   2414  CD  GLU A 163       8.494  69.257  -5.391  1.00  0.060          C  
ATOM   2415  OE1 GLU A 163       7.936  70.325  -5.430  1.00  0.060          O  
ATOM   2416  OE2 GLU A 163       8.009  68.242  -5.841  1.00  0.060          O  
ATOM   2417  H   GLU A 163      12.727  72.020  -5.642  1.00  0.050          H  
ATOM   2418  HA  GLU A 163      12.047  70.217  -3.405  1.00  0.050          H  
ATOM   2419 1HB  GLU A 163      10.244  71.292  -4.768  1.00  0.070          H  
ATOM   2420 2HB  GLU A 163      10.839  70.456  -6.196  1.00  0.070          H  
ATOM   2421 1HG  GLU A 163      10.338  68.275  -5.147  1.00  0.070          H  
ATOM   2422 2HG  GLU A 163       9.771  69.118  -3.712  1.00  0.070          H  
ATOM   2423  N   MET A 164      13.028  68.081  -4.186  1.00  0.050          N  
ATOM   2424  CA  MET A 164      13.692  66.882  -4.664  1.00  0.050          C  
ATOM   2425  C   MET A 164      12.735  66.111  -5.560  1.00  0.050          C  
ATOM   2426  O   MET A 164      11.617  65.780  -5.151  1.00  0.050          O  
ATOM   2427  CB  MET A 164      14.176  66.068  -3.470  1.00  0.070          C  
ATOM   2428  CG  MET A 164      15.009  64.842  -3.800  1.00  0.070          C  
ATOM   2429  SD  MET A 164      15.689  64.082  -2.317  1.00  0.070          S  
ATOM   2430  CE  MET A 164      14.253  63.482  -1.445  1.00  0.070          C  
ATOM   2431  H   MET A 164      12.717  68.153  -3.228  1.00  0.060          H  
ATOM   2432  HA  MET A 164      14.553  67.163  -5.270  1.00  0.060          H  
ATOM   2433 1HB  MET A 164      14.745  66.697  -2.801  1.00  0.080          H  
ATOM   2434 2HB  MET A 164      13.299  65.735  -2.917  1.00  0.080          H  
ATOM   2435 1HG  MET A 164      14.410  64.103  -4.329  1.00  0.080          H  
ATOM   2436 2HG  MET A 164      15.838  65.132  -4.452  1.00  0.080          H  
ATOM   2437 1HE  MET A 164      14.557  63.014  -0.521  1.00  0.080          H  
ATOM   2438 2HE  MET A 164      13.586  64.289  -1.223  1.00  0.080          H  
ATOM   2439 3HE  MET A 164      13.756  62.787  -2.035  1.00  0.080          H  
ATOM   2440  N   ILE A 165      13.176  65.811  -6.776  1.00  0.050          N  
ATOM   2441  CA  ILE A 165      12.356  65.084  -7.727  1.00  0.050          C  
ATOM   2442  C   ILE A 165      12.834  63.642  -7.743  1.00  0.050          C  
ATOM   2443  O   ILE A 165      12.019  62.719  -7.724  1.00  0.070          O  
ATOM   2444  CB  ILE A 165      12.458  65.703  -9.130  1.00  0.070          C  
ATOM   2445  CG1 ILE A 165      12.120  67.215  -9.068  1.00  0.070          C  
ATOM   2446  CG2 ILE A 165      11.547  64.988 -10.120  1.00  0.070          C  
ATOM   2447  CD1 ILE A 165      10.758  67.617  -8.511  1.00  0.070          C  
ATOM   2448  H   ILE A 165      14.108  66.104  -7.069  1.00  0.060          H  
ATOM   2449  HA  ILE A 165      11.320  65.093  -7.400  1.00  0.060          H  
ATOM   2450  HB  ILE A 165      13.478  65.617  -9.476  1.00  0.080          H  
ATOM   2451 1HG1 ILE A 165      12.876  67.703  -8.465  1.00  0.080          H  
ATOM   2452 2HG1 ILE A 165      12.191  67.585 -10.065  1.00  0.080          H  
ATOM   2453 1HG2 ILE A 165      11.657  65.440 -11.100  1.00  0.080          H  
ATOM   2454 2HG2 ILE A 165      11.813  63.946 -10.179  1.00  0.080          H  
ATOM   2455 3HG2 ILE A 165      10.513  65.063  -9.799  1.00  0.080          H  
ATOM   2456 1HD1 ILE A 165      10.667  68.699  -8.530  1.00  0.080          H  
ATOM   2457 2HD1 ILE A 165       9.959  67.187  -9.100  1.00  0.080          H  
ATOM   2458 3HD1 ILE A 165      10.660  67.287  -7.479  1.00  0.080          H  
ATOM   2459  N   GLU A 166      14.151  63.480  -7.913  1.00  0.040          N  
ATOM   2460  CA  GLU A 166      14.810  62.174  -7.939  1.00  0.030          C  
ATOM   2461  C   GLU A 166      16.192  62.238  -7.293  1.00  0.030          C  
ATOM   2462  O   GLU A 166      17.151  62.680  -7.938  1.00  0.030          O  
ATOM   2463  CB  GLU A 166      15.018  61.641  -9.373  1.00  0.050          C  
ATOM   2464  CG  GLU A 166      13.775  61.364 -10.191  1.00  0.050          C  
ATOM   2465  CD  GLU A 166      14.083  60.769 -11.549  1.00  0.050          C  
ATOM   2466  OE1 GLU A 166      15.239  60.572 -11.842  1.00  0.050          O  
ATOM   2467  OE2 GLU A 166      13.162  60.516 -12.293  1.00  0.050          O  
ATOM   2468  H   GLU A 166      14.714  64.329  -7.948  1.00  0.050          H  
ATOM   2469  HA  GLU A 166      14.199  61.472  -7.371  1.00  0.040          H  
ATOM   2470 1HB  GLU A 166      15.622  62.345  -9.934  1.00  0.060          H  
ATOM   2471 2HB  GLU A 166      15.583  60.710  -9.323  1.00  0.060          H  
ATOM   2472 1HG  GLU A 166      13.120  60.694  -9.636  1.00  0.060          H  
ATOM   2473 2HG  GLU A 166      13.259  62.290 -10.338  1.00  0.060          H  
ATOM   2474  N   GLY A 167      16.331  61.776  -6.053  1.00  0.030          N  
ATOM   2475  CA  GLY A 167      17.641  61.843  -5.411  1.00  0.030          C  
ATOM   2476  C   GLY A 167      18.129  60.456  -5.027  1.00  0.020          C  
ATOM   2477  O   GLY A 167      17.358  59.604  -4.584  1.00  0.010          O  
ATOM   2478  H   GLY A 167      15.512  61.435  -5.545  1.00  0.040          H  
ATOM   2479 1HA  GLY A 167      18.362  62.315  -6.072  1.00  0.040          H  
ATOM   2480 2HA  GLY A 167      17.574  62.466  -4.520  1.00  0.040          H  
ATOM   2481  N   LYS A 168      19.433  60.252  -5.088  1.00  0.030          N  
ATOM   2482  CA  LYS A 168      20.010  58.980  -4.694  1.00  0.030          C  
ATOM   2483  C   LYS A 168      20.942  59.149  -3.524  1.00  0.030          C  
ATOM   2484  O   LYS A 168      21.587  60.190  -3.348  1.00  0.040          O  
ATOM   2485  CB  LYS A 168      20.724  58.323  -5.871  1.00  0.040          C  
ATOM   2486  CG  LYS A 168      19.781  57.876  -6.989  1.00  0.040          C  
ATOM   2487  CD  LYS A 168      20.531  57.217  -8.129  1.00  0.040          C  
ATOM   2488  CE  LYS A 168      19.582  56.715  -9.203  1.00  0.040          C  
ATOM   2489  NZ  LYS A 168      20.321  56.166 -10.382  1.00  0.040          N  
ATOM   2490  H   LYS A 168      20.034  60.987  -5.465  1.00  0.040          H  
ATOM   2491  HA  LYS A 168      19.207  58.309  -4.379  1.00  0.040          H  
ATOM   2492 1HB  LYS A 168      21.436  59.031  -6.293  1.00  0.050          H  
ATOM   2493 2HB  LYS A 168      21.287  57.456  -5.522  1.00  0.050          H  
ATOM   2494 1HG  LYS A 168      19.055  57.169  -6.580  1.00  0.050          H  
ATOM   2495 2HG  LYS A 168      19.238  58.741  -7.368  1.00  0.050          H  
ATOM   2496 1HD  LYS A 168      21.220  57.935  -8.573  1.00  0.050          H  
ATOM   2497 2HD  LYS A 168      21.103  56.372  -7.743  1.00  0.050          H  
ATOM   2498 1HE  LYS A 168      18.959  55.923  -8.776  1.00  0.050          H  
ATOM   2499 2HE  LYS A 168      18.940  57.531  -9.531  1.00  0.050          H  
ATOM   2500 1HZ  LYS A 168      19.657  55.835 -11.068  1.00  0.050          H  
ATOM   2501 2HZ  LYS A 168      20.892  56.894 -10.791  1.00  0.050          H  
ATOM   2502 3HZ  LYS A 168      20.916  55.402 -10.094  1.00  0.050          H  
ATOM   2503  N   LEU A 169      21.018  58.116  -2.708  1.00  0.030          N  
ATOM   2504  CA  LEU A 169      21.885  58.170  -1.559  1.00  0.030          C  
ATOM   2505  C   LEU A 169      23.330  58.274  -1.945  1.00  0.030          C  
ATOM   2506  O   LEU A 169      23.830  57.456  -2.719  1.00  0.030          O  
ATOM   2507  CB  LEU A 169      21.660  56.953  -0.666  1.00  0.040          C  
ATOM   2508  CG  LEU A 169      22.499  56.901   0.621  1.00  0.040          C  
ATOM   2509  CD1 LEU A 169      22.125  58.051   1.520  1.00  0.040          C  
ATOM   2510  CD2 LEU A 169      22.241  55.566   1.310  1.00  0.040          C  
ATOM   2511  H   LEU A 169      20.478  57.283  -2.903  1.00  0.040          H  
ATOM   2512  HA  LEU A 169      21.644  59.067  -1.008  1.00  0.040          H  
ATOM   2513 1HB  LEU A 169      20.609  56.925  -0.380  1.00  0.050          H  
ATOM   2514 2HB  LEU A 169      21.886  56.054  -1.245  1.00  0.050          H  
ATOM   2515  HG  LEU A 169      23.544  56.989   0.393  1.00  0.050          H  
ATOM   2516 1HD1 LEU A 169      22.704  57.994   2.440  1.00  0.050          H  
ATOM   2517 2HD1 LEU A 169      22.328  59.006   1.050  1.00  0.050          H  
ATOM   2518 3HD1 LEU A 169      21.097  57.987   1.723  1.00  0.050          H  
ATOM   2519 1HD2 LEU A 169      22.827  55.510   2.229  1.00  0.050          H  
ATOM   2520 2HD2 LEU A 169      21.183  55.475   1.550  1.00  0.050          H  
ATOM   2521 3HD2 LEU A 169      22.531  54.752   0.644  1.00  0.050          H  
ATOM   2522  N   ALA A 170      23.991  59.255  -1.354  1.00  0.040          N  
ATOM   2523  CA  ALA A 170      25.369  59.585  -1.575  1.00  0.030          C  
ATOM   2524  C   ALA A 170      25.994  60.119  -0.305  1.00  0.030          C  
ATOM   2525  O   ALA A 170      25.303  60.406   0.683  1.00  0.040          O  
ATOM   2526  CB  ALA A 170      25.461  60.626  -2.665  1.00  0.050          C  
ATOM   2527  H   ALA A 170      23.466  59.913  -0.771  1.00  0.050          H  
ATOM   2528  HA  ALA A 170      25.902  58.692  -1.863  1.00  0.040          H  
ATOM   2529 1HB  ALA A 170      26.491  60.899  -2.846  1.00  0.060          H  
ATOM   2530 2HB  ALA A 170      25.013  60.250  -3.579  1.00  0.060          H  
ATOM   2531 3HB  ALA A 170      24.923  61.464  -2.323  1.00  0.060          H  
ATOM   2532  N   THR A 171      27.313  60.178  -0.315  1.00  0.020          N  
ATOM   2533  CA  THR A 171      28.044  60.764   0.791  1.00  0.030          C  
ATOM   2534  C   THR A 171      28.904  61.906   0.287  1.00  0.030          C  
ATOM   2535  O   THR A 171      29.569  61.806  -0.753  1.00  0.050          O  
ATOM   2536  CB  THR A 171      28.886  59.726   1.574  1.00  0.040          C  
ATOM   2537  OG1 THR A 171      28.016  58.740   2.135  1.00  0.040          O  
ATOM   2538  CG2 THR A 171      29.675  60.385   2.698  1.00  0.040          C  
ATOM   2539  H   THR A 171      27.800  59.870  -1.159  1.00  0.020          H  
ATOM   2540  HA  THR A 171      27.325  61.180   1.491  1.00  0.040          H  
ATOM   2541  HB  THR A 171      29.567  59.247   0.913  1.00  0.050          H  
ATOM   2542  HG1 THR A 171      27.650  58.207   1.426  1.00  0.050          H  
ATOM   2543 1HG2 THR A 171      30.243  59.624   3.227  1.00  0.050          H  
ATOM   2544 2HG2 THR A 171      30.364  61.121   2.300  1.00  0.050          H  
ATOM   2545 3HG2 THR A 171      28.986  60.866   3.380  1.00  0.050          H  
ATOM   2546  N   LEU A 172      28.849  63.016   1.015  1.00  0.030          N  
ATOM   2547  CA  LEU A 172      29.660  64.186   0.723  1.00  0.060          C  
ATOM   2548  C   LEU A 172      31.044  63.867   1.265  1.00  0.060          C  
ATOM   2549  O   LEU A 172      31.199  63.584   2.459  1.00  0.030          O  
ATOM   2550  CB  LEU A 172      29.027  65.428   1.399  1.00  0.070          C  
ATOM   2551  CG  LEU A 172      29.733  66.812   1.251  1.00  0.070          C  
ATOM   2552  CD1 LEU A 172      29.763  67.264  -0.189  1.00  0.070          C  
ATOM   2553  CD2 LEU A 172      28.966  67.843   2.095  1.00  0.070          C  
ATOM   2554  H   LEU A 172      28.226  63.019   1.830  1.00  0.040          H  
ATOM   2555  HA  LEU A 172      29.721  64.330  -0.353  1.00  0.070          H  
ATOM   2556 1HB  LEU A 172      28.011  65.535   1.024  1.00  0.090          H  
ATOM   2557 2HB  LEU A 172      28.962  65.229   2.463  1.00  0.090          H  
ATOM   2558  HG  LEU A 172      30.766  66.732   1.607  1.00  0.090          H  
ATOM   2559 1HD1 LEU A 172      30.270  68.229  -0.238  1.00  0.090          H  
ATOM   2560 2HD1 LEU A 172      30.304  66.555  -0.798  1.00  0.090          H  
ATOM   2561 3HD1 LEU A 172      28.757  67.362  -0.558  1.00  0.090          H  
ATOM   2562 1HD2 LEU A 172      29.458  68.811   2.018  1.00  0.090          H  
ATOM   2563 2HD2 LEU A 172      27.941  67.925   1.736  1.00  0.090          H  
ATOM   2564 3HD2 LEU A 172      28.959  67.528   3.135  1.00  0.090          H  
ATOM   2565  N   MET A 173      32.033  63.822   0.374  1.00  0.080          N  
ATOM   2566  CA  MET A 173      33.373  63.398   0.760  1.00  0.090          C  
ATOM   2567  C   MET A 173      34.252  64.581   1.107  1.00  0.080          C  
ATOM   2568  O   MET A 173      35.069  64.526   2.037  1.00  0.130          O  
ATOM   2569  CB  MET A 173      34.021  62.598  -0.368  1.00  0.120          C  
ATOM   2570  CG  MET A 173      33.285  61.316  -0.745  1.00  0.120          C  
ATOM   2571  SD  MET A 173      33.108  60.160   0.606  1.00  0.120          S  
ATOM   2572  CE  MET A 173      32.146  58.924  -0.232  1.00  0.120          C  
ATOM   2573  H   MET A 173      31.848  64.117  -0.587  1.00  0.100          H  
ATOM   2574  HA  MET A 173      33.296  62.767   1.643  1.00  0.110          H  
ATOM   2575 1HB  MET A 173      34.077  63.223  -1.262  1.00  0.150          H  
ATOM   2576 2HB  MET A 173      35.041  62.338  -0.089  1.00  0.150          H  
ATOM   2577 1HG  MET A 173      32.287  61.570  -1.102  1.00  0.150          H  
ATOM   2578 2HG  MET A 173      33.815  60.816  -1.559  1.00  0.150          H  
ATOM   2579 1HE  MET A 173      31.909  58.113   0.454  1.00  0.150          H  
ATOM   2580 2HE  MET A 173      31.228  59.372  -0.606  1.00  0.150          H  
ATOM   2581 3HE  MET A 173      32.719  58.528  -1.073  1.00  0.150          H  
ATOM   2582  N   SER A 174      34.115  65.632   0.318  1.00  0.060          N  
ATOM   2583  CA  SER A 174      34.939  66.823   0.467  1.00  0.070          C  
ATOM   2584  C   SER A 174      34.315  68.001  -0.247  1.00  0.040          C  
ATOM   2585  O   SER A 174      33.392  67.828  -1.044  1.00  0.070          O  
ATOM   2586  CB  SER A 174      36.347  66.577  -0.060  1.00  0.090          C  
ATOM   2587  OG  SER A 174      36.351  66.389  -1.449  1.00  0.090          O  
ATOM   2588  H   SER A 174      33.412  65.588  -0.421  1.00  0.070          H  
ATOM   2589  HA  SER A 174      35.007  67.066   1.529  1.00  0.080          H  
ATOM   2590 1HB  SER A 174      36.979  67.427   0.191  1.00  0.110          H  
ATOM   2591 2HB  SER A 174      36.774  65.702   0.427  1.00  0.110          H  
ATOM   2592  HG  SER A 174      37.274  66.264  -1.693  1.00  0.110          H  
ATOM   2593  N   THR A 175      34.810  69.200   0.045  1.00  0.070          N  
ATOM   2594  CA  THR A 175      34.382  70.396  -0.672  1.00  0.050          C  
ATOM   2595  C   THR A 175      35.622  71.161  -1.159  1.00  0.070          C  
ATOM   2596  O   THR A 175      36.548  71.420  -0.384  1.00  0.100          O  
ATOM   2597  CB  THR A 175      33.463  71.262   0.224  1.00  0.080          C  
ATOM   2598  OG1 THR A 175      32.315  70.494   0.611  1.00  0.080          O  
ATOM   2599  CG2 THR A 175      32.972  72.445  -0.521  1.00  0.080          C  
ATOM   2600  H   THR A 175      35.539  69.280   0.741  1.00  0.080          H  
ATOM   2601  HA  THR A 175      33.822  70.096  -1.555  1.00  0.060          H  
ATOM   2602  HB  THR A 175      34.010  71.583   1.108  1.00  0.090          H  
ATOM   2603  HG1 THR A 175      32.600  69.769   1.167  1.00  0.090          H  
ATOM   2604 1HG2 THR A 175      32.319  73.033   0.121  1.00  0.090          H  
ATOM   2605 2HG2 THR A 175      33.811  73.049  -0.834  1.00  0.090          H  
ATOM   2606 3HG2 THR A 175      32.420  72.116  -1.376  1.00  0.090          H  
ATOM   2607  N   GLU A 176      35.646  71.499  -2.448  1.00  0.070          N  
ATOM   2608  CA  GLU A 176      36.758  72.209  -3.073  1.00  0.120          C  
ATOM   2609  C   GLU A 176      36.419  73.661  -3.356  1.00  0.040          C  
ATOM   2610  O   GLU A 176      35.661  73.955  -4.277  1.00  0.110          O  
ATOM   2611  CB  GLU A 176      37.129  71.523  -4.386  1.00  0.150          C  
ATOM   2612  CG  GLU A 176      38.303  72.139  -5.127  1.00  0.150          C  
ATOM   2613  CD  GLU A 176      38.597  71.444  -6.421  1.00  0.150          C  
ATOM   2614  OE1 GLU A 176      37.845  70.560  -6.806  1.00  0.150          O  
ATOM   2615  OE2 GLU A 176      39.565  71.798  -7.047  1.00  0.150          O  
ATOM   2616  H   GLU A 176      34.838  71.254  -3.017  1.00  0.080          H  
ATOM   2617  HA  GLU A 176      37.614  72.180  -2.400  1.00  0.140          H  
ATOM   2618 1HB  GLU A 176      37.374  70.481  -4.186  1.00  0.180          H  
ATOM   2619 2HB  GLU A 176      36.263  71.534  -5.053  1.00  0.180          H  
ATOM   2620 1HG  GLU A 176      38.089  73.189  -5.340  1.00  0.180          H  
ATOM   2621 2HG  GLU A 176      39.183  72.101  -4.487  1.00  0.180          H  
ATOM   2622  N   GLU A 177      36.958  74.580  -2.565  1.00  0.050          N  
ATOM   2623  CA  GLU A 177      36.667  76.012  -2.735  1.00  0.150          C  
ATOM   2624  C   GLU A 177      35.156  76.271  -2.840  1.00  0.140          C  
ATOM   2625  O   GLU A 177      34.689  77.047  -3.672  1.00  0.210          O  
ATOM   2626  CB  GLU A 177      37.392  76.574  -3.973  1.00  0.170          C  
ATOM   2627  CG  GLU A 177      38.924  76.463  -3.915  1.00  0.170          C  
ATOM   2628  CD  GLU A 177      39.644  77.141  -5.083  1.00  0.170          C  
ATOM   2629  OE1 GLU A 177      38.995  77.586  -6.000  1.00  0.170          O  
ATOM   2630  OE2 GLU A 177      40.851  77.208  -5.040  1.00  0.170          O  
ATOM   2631  H   GLU A 177      37.576  74.275  -1.824  1.00  0.060          H  
ATOM   2632  HA  GLU A 177      37.037  76.543  -1.858  1.00  0.180          H  
ATOM   2633 1HB  GLU A 177      37.051  76.055  -4.869  1.00  0.200          H  
ATOM   2634 2HB  GLU A 177      37.141  77.627  -4.093  1.00  0.200          H  
ATOM   2635 1HG  GLU A 177      39.270  76.906  -2.984  1.00  0.200          H  
ATOM   2636 2HG  GLU A 177      39.191  75.407  -3.903  1.00  0.200          H  
ATOM   2637  N   GLY A 178      34.401  75.593  -1.988  1.00  0.080          N  
ATOM   2638  CA  GLY A 178      32.945  75.699  -1.934  1.00  0.050          C  
ATOM   2639  C   GLY A 178      32.182  74.702  -2.829  1.00  0.030          C  
ATOM   2640  O   GLY A 178      30.965  74.565  -2.692  1.00  0.040          O  
ATOM   2641  H   GLY A 178      34.904  75.020  -1.326  1.00  0.100          H  
ATOM   2642 1HA  GLY A 178      32.623  75.568  -0.901  1.00  0.060          H  
ATOM   2643 2HA  GLY A 178      32.660  76.712  -2.214  1.00  0.060          H  
ATOM   2644  N   ARG A 179      32.867  73.994  -3.732  1.00  0.040          N  
ATOM   2645  CA  ARG A 179      32.207  73.034  -4.617  1.00  0.060          C  
ATOM   2646  C   ARG A 179      32.227  71.612  -4.039  1.00  0.070          C  
ATOM   2647  O   ARG A 179      33.299  71.033  -3.883  1.00  0.140          O  
ATOM   2648  CB  ARG A 179      32.879  73.024  -5.978  1.00  0.080          C  
ATOM   2649  CG  ARG A 179      32.254  72.086  -7.003  1.00  0.080          C  
ATOM   2650  CD  ARG A 179      32.876  72.241  -8.336  1.00  0.080          C  
ATOM   2651  NE  ARG A 179      34.287  71.834  -8.331  1.00  0.080          N  
ATOM   2652  CZ  ARG A 179      35.154  72.025  -9.355  1.00  0.080          C  
ATOM   2653  NH1 ARG A 179      34.747  72.603 -10.472  1.00  0.080          N  
ATOM   2654  NH2 ARG A 179      36.417  71.637  -9.243  1.00  0.080          N  
ATOM   2655  H   ARG A 179      33.876  74.137  -3.837  1.00  0.050          H  
ATOM   2656  HA  ARG A 179      31.194  73.384  -4.760  1.00  0.070          H  
ATOM   2657 1HB  ARG A 179      32.865  74.030  -6.393  1.00  0.090          H  
ATOM   2658 2HB  ARG A 179      33.926  72.740  -5.856  1.00  0.090          H  
ATOM   2659 1HG  ARG A 179      32.390  71.046  -6.683  1.00  0.090          H  
ATOM   2660 2HG  ARG A 179      31.191  72.301  -7.094  1.00  0.090          H  
ATOM   2661 1HD  ARG A 179      32.340  71.620  -9.055  1.00  0.090          H  
ATOM   2662 2HD  ARG A 179      32.816  73.287  -8.635  1.00  0.090          H  
ATOM   2663  HE  ARG A 179      34.640  71.378  -7.492  1.00  0.090          H  
ATOM   2664 1HH1 ARG A 179      33.789  72.903 -10.570  1.00  0.090          H  
ATOM   2665 2HH1 ARG A 179      35.395  72.745 -11.233  1.00  0.090          H  
ATOM   2666 1HH2 ARG A 179      36.767  71.198  -8.373  1.00  0.090          H  
ATOM   2667 2HH2 ARG A 179      37.063  71.784 -10.002  1.00  0.090          H  
ATOM   2668  N   PRO A 180      31.089  70.996  -3.718  1.00  0.080          N  
ATOM   2669  CA  PRO A 180      31.044  69.698  -3.090  1.00  0.090          C  
ATOM   2670  C   PRO A 180      31.467  68.597  -4.042  1.00  0.070          C  
ATOM   2671  O   PRO A 180      31.100  68.622  -5.220  1.00  0.110          O  
ATOM   2672  CB  PRO A 180      29.557  69.547  -2.763  1.00  0.140          C  
ATOM   2673  CG  PRO A 180      28.858  70.365  -3.802  1.00  0.140          C  
ATOM   2674  CD  PRO A 180      29.776  71.552  -4.058  1.00  0.140          C  
ATOM   2675  HA  PRO A 180      31.651  69.691  -2.175  1.00  0.110          H  
ATOM   2676 1HB  PRO A 180      29.275  68.483  -2.806  1.00  0.160          H  
ATOM   2677 2HB  PRO A 180      29.357  69.898  -1.743  1.00  0.160          H  
ATOM   2678 1HG  PRO A 180      28.711  69.753  -4.710  1.00  0.160          H  
ATOM   2679 2HG  PRO A 180      27.869  70.625  -3.453  1.00  0.160          H  
ATOM   2680 1HD  PRO A 180      29.718  71.788  -5.124  1.00  0.160          H  
ATOM   2681 2HD  PRO A 180      29.522  72.410  -3.403  1.00  0.160          H  
ATOM   2682  N   HIS A 181      32.057  67.556  -3.484  1.00  0.060          N  
ATOM   2683  CA  HIS A 181      32.348  66.324  -4.188  1.00  0.160          C  
ATOM   2684  C   HIS A 181      31.698  65.214  -3.394  1.00  0.140          C  
ATOM   2685  O   HIS A 181      31.802  65.146  -2.158  1.00  0.300          O  
ATOM   2686  CB  HIS A 181      33.852  66.073  -4.313  1.00  0.180          C  
ATOM   2687  CG  HIS A 181      34.578  67.048  -5.161  1.00  0.180          C  
ATOM   2688  ND1 HIS A 181      34.610  66.943  -6.537  1.00  0.180          N  
ATOM   2689  CD2 HIS A 181      35.327  68.135  -4.846  1.00  0.180          C  
ATOM   2690  CE1 HIS A 181      35.344  67.921  -7.033  1.00  0.180          C  
ATOM   2691  NE2 HIS A 181      35.800  68.654  -6.035  1.00  0.180          N  
ATOM   2692  H   HIS A 181      32.389  67.643  -2.526  1.00  0.070          H  
ATOM   2693  HA  HIS A 181      31.912  66.339  -5.186  1.00  0.190          H  
ATOM   2694 1HB  HIS A 181      34.299  66.102  -3.315  1.00  0.220          H  
ATOM   2695 2HB  HIS A 181      34.021  65.076  -4.715  1.00  0.220          H  
ATOM   2696  HD2 HIS A 181      35.529  68.514  -3.840  1.00  0.220          H  
ATOM   2697  HE1 HIS A 181      35.554  68.092  -8.089  1.00  0.220          H  
ATOM   2698  HE2 HIS A 181      36.425  69.480  -6.144  1.00  0.220          H  
ATOM   2699  N   PHE A 182      31.101  64.286  -4.105  1.00  0.110          N  
ATOM   2700  CA  PHE A 182      30.361  63.227  -3.465  1.00  0.120          C  
ATOM   2701  C   PHE A 182      30.411  61.964  -4.271  1.00  0.120          C  
ATOM   2702  O   PHE A 182      30.732  61.979  -5.461  1.00  0.150          O  
ATOM   2703  CB  PHE A 182      28.908  63.676  -3.354  1.00  0.160          C  
ATOM   2704  CG  PHE A 182      28.312  63.867  -4.713  1.00  0.160          C  
ATOM   2705  CD1 PHE A 182      27.572  62.867  -5.319  1.00  0.160          C  
ATOM   2706  CD2 PHE A 182      28.536  65.051  -5.421  1.00  0.160          C  
ATOM   2707  CE1 PHE A 182      27.060  63.049  -6.583  1.00  0.160          C  
ATOM   2708  CE2 PHE A 182      28.028  65.221  -6.681  1.00  0.160          C  
ATOM   2709  CZ  PHE A 182      27.287  64.219  -7.262  1.00  0.160          C  
ATOM   2710  H   PHE A 182      31.096  64.348  -5.117  1.00  0.130          H  
ATOM   2711  HA  PHE A 182      30.785  63.034  -2.482  1.00  0.140          H  
ATOM   2712 1HB  PHE A 182      28.324  62.930  -2.817  1.00  0.200          H  
ATOM   2713 2HB  PHE A 182      28.843  64.614  -2.807  1.00  0.200          H  
ATOM   2714  HD1 PHE A 182      27.399  61.937  -4.789  1.00  0.200          H  
ATOM   2715  HD2 PHE A 182      29.116  65.855  -4.964  1.00  0.200          H  
ATOM   2716  HE1 PHE A 182      26.480  62.272  -7.054  1.00  0.200          H  
ATOM   2717  HE2 PHE A 182      28.206  66.151  -7.220  1.00  0.200          H  
ATOM   2718  HZ  PHE A 182      26.880  64.354  -8.262  1.00  0.200          H  
ATOM   2719  N   GLU A 183      30.068  60.871  -3.622  1.00  0.090          N  
ATOM   2720  CA  GLU A 183      29.974  59.599  -4.310  1.00  0.110          C  
ATOM   2721  C   GLU A 183      28.657  58.963  -3.971  1.00  0.040          C  
ATOM   2722  O   GLU A 183      28.169  59.103  -2.847  1.00  0.010          O  
ATOM   2723  CB  GLU A 183      31.120  58.658  -3.923  1.00  0.150          C  
ATOM   2724  CG  GLU A 183      32.524  59.164  -4.282  1.00  0.150          C  
ATOM   2725  CD  GLU A 183      33.625  58.187  -3.923  1.00  0.150          C  
ATOM   2726  OE1 GLU A 183      33.324  57.180  -3.328  1.00  0.150          O  
ATOM   2727  OE2 GLU A 183      34.761  58.450  -4.247  1.00  0.150          O  
ATOM   2728  H   GLU A 183      29.858  60.959  -2.624  1.00  0.110          H  
ATOM   2729  HA  GLU A 183      30.005  59.769  -5.386  1.00  0.130          H  
ATOM   2730 1HB  GLU A 183      31.080  58.466  -2.862  1.00  0.180          H  
ATOM   2731 2HB  GLU A 183      30.977  57.699  -4.424  1.00  0.180          H  
ATOM   2732 1HG  GLU A 183      32.561  59.368  -5.352  1.00  0.180          H  
ATOM   2733 2HG  GLU A 183      32.699  60.101  -3.758  1.00  0.180          H  
ATOM   2734  N   LEU A 184      28.078  58.243  -4.920  1.00  0.050          N  
ATOM   2735  CA  LEU A 184      26.837  57.549  -4.622  1.00  0.020          C  
ATOM   2736  C   LEU A 184      27.123  56.283  -3.871  1.00  0.030          C  
ATOM   2737  O   LEU A 184      28.159  55.642  -4.069  1.00  0.030          O  
ATOM   2738  CB  LEU A 184      26.003  57.266  -5.873  1.00  0.040          C  
ATOM   2739  CG  LEU A 184      24.994  58.388  -6.276  1.00  0.040          C  
ATOM   2740  CD1 LEU A 184      25.719  59.679  -6.604  1.00  0.040          C  
ATOM   2741  CD2 LEU A 184      24.176  57.913  -7.456  1.00  0.040          C  
ATOM   2742  H   LEU A 184      28.505  58.164  -5.833  1.00  0.060          H  
ATOM   2743  HA  LEU A 184      26.230  58.174  -3.986  1.00  0.020          H  
ATOM   2744 1HB  LEU A 184      26.671  57.089  -6.709  1.00  0.050          H  
ATOM   2745 2HB  LEU A 184      25.426  56.349  -5.691  1.00  0.050          H  
ATOM   2746  HG  LEU A 184      24.322  58.584  -5.433  1.00  0.050          H  
ATOM   2747 1HD1 LEU A 184      24.980  60.435  -6.868  1.00  0.050          H  
ATOM   2748 2HD1 LEU A 184      26.277  60.020  -5.744  1.00  0.050          H  
ATOM   2749 3HD1 LEU A 184      26.397  59.523  -7.440  1.00  0.050          H  
ATOM   2750 1HD2 LEU A 184      23.456  58.685  -7.726  1.00  0.050          H  
ATOM   2751 2HD2 LEU A 184      24.831  57.716  -8.304  1.00  0.050          H  
ATOM   2752 3HD2 LEU A 184      23.647  56.997  -7.182  1.00  0.050          H  
ATOM   2753  N   MET A 185      26.200  55.928  -3.005  1.00  0.030          N  
ATOM   2754  CA  MET A 185      26.305  54.725  -2.216  1.00  0.040          C  
ATOM   2755  C   MET A 185      25.746  53.578  -3.036  1.00  0.030          C  
ATOM   2756  O   MET A 185      25.068  53.827  -4.028  1.00  0.030          O  
ATOM   2757  CB  MET A 185      25.587  54.922  -0.882  1.00  0.050          C  
ATOM   2758  CG  MET A 185      26.200  56.014  -0.014  1.00  0.050          C  
ATOM   2759  SD  MET A 185      27.892  55.674   0.514  1.00  0.050          S  
ATOM   2760  CE  MET A 185      28.875  56.690  -0.615  1.00  0.050          C  
ATOM   2761  H   MET A 185      25.375  56.524  -2.914  1.00  0.040          H  
ATOM   2762  HA  MET A 185      27.354  54.547  -2.030  1.00  0.050          H  
ATOM   2763 1HB  MET A 185      24.556  55.214  -1.088  1.00  0.060          H  
ATOM   2764 2HB  MET A 185      25.543  54.016  -0.306  1.00  0.060          H  
ATOM   2765 1HG  MET A 185      26.197  56.935  -0.553  1.00  0.060          H  
ATOM   2766 2HG  MET A 185      25.599  56.143   0.882  1.00  0.060          H  
ATOM   2767 1HE  MET A 185      29.930  56.590  -0.369  1.00  0.060          H  
ATOM   2768 2HE  MET A 185      28.732  56.375  -1.631  1.00  0.060          H  
ATOM   2769 3HE  MET A 185      28.583  57.719  -0.534  1.00  0.060          H  
ATOM   2770  N   PRO A 186      26.049  52.313  -2.706  1.00  0.050          N  
ATOM   2771  CA  PRO A 186      25.533  51.145  -3.390  1.00  0.050          C  
ATOM   2772  C   PRO A 186      24.012  51.135  -3.450  1.00  0.040          C  
ATOM   2773  O   PRO A 186      23.334  51.479  -2.479  1.00  0.040          O  
ATOM   2774  CB  PRO A 186      26.067  49.993  -2.529  1.00  0.080          C  
ATOM   2775  CG  PRO A 186      27.327  50.541  -1.896  1.00  0.080          C  
ATOM   2776  CD  PRO A 186      27.019  51.993  -1.616  1.00  0.080          C  
ATOM   2777  HA  PRO A 186      25.958  51.112  -4.406  1.00  0.060          H  
ATOM   2778 1HB  PRO A 186      25.306  49.701  -1.787  1.00  0.090          H  
ATOM   2779 2HB  PRO A 186      26.253  49.111  -3.157  1.00  0.090          H  
ATOM   2780 1HG  PRO A 186      27.568  49.975  -0.982  1.00  0.090          H  
ATOM   2781 2HG  PRO A 186      28.181  50.413  -2.580  1.00  0.090          H  
ATOM   2782 1HD  PRO A 186      26.561  52.082  -0.628  1.00  0.090          H  
ATOM   2783 2HD  PRO A 186      27.955  52.552  -1.703  1.00  0.090          H  
ATOM   2784  N   GLY A 187      23.495  50.667  -4.580  1.00  0.040          N  
ATOM   2785  CA  GLY A 187      22.066  50.575  -4.834  1.00  0.040          C  
ATOM   2786  C   GLY A 187      21.561  51.775  -5.625  1.00  0.030          C  
ATOM   2787  O   GLY A 187      22.279  52.745  -5.856  1.00  0.020          O  
ATOM   2788  H   GLY A 187      24.127  50.395  -5.318  1.00  0.050          H  
ATOM   2789 1HA  GLY A 187      21.852  49.659  -5.384  1.00  0.050          H  
ATOM   2790 2HA  GLY A 187      21.533  50.512  -3.886  1.00  0.050          H  
ATOM   2791  N   ASN A 188      20.316  51.688  -6.067  1.00  0.030          N  
ATOM   2792  CA  ASN A 188      19.699  52.710  -6.890  1.00  0.020          C  
ATOM   2793  C   ASN A 188      18.386  53.242  -6.338  1.00  0.020          C  
ATOM   2794  O   ASN A 188      17.526  53.665  -7.110  1.00  0.010          O  
ATOM   2795  CB  ASN A 188      19.501  52.139  -8.270  1.00  0.030          C  
ATOM   2796  CG  ASN A 188      18.628  50.926  -8.204  1.00  0.030          C  
ATOM   2797  OD1 ASN A 188      18.540  50.295  -7.127  1.00  0.030          O  
ATOM   2798  ND2 ASN A 188      18.000  50.571  -9.297  1.00  0.030          N  
ATOM   2799  H   ASN A 188      19.761  50.860  -5.860  1.00  0.040          H  
ATOM   2800  HA  ASN A 188      20.381  53.559  -6.952  1.00  0.020          H  
ATOM   2801 1HB  ASN A 188      19.039  52.882  -8.920  1.00  0.040          H  
ATOM   2802 2HB  ASN A 188      20.465  51.868  -8.701  1.00  0.040          H  
ATOM   2803 1HD2 ASN A 188      17.410  49.763  -9.295  1.00  0.040          H  
ATOM   2804 2HD2 ASN A 188      18.106  51.107 -10.133  1.00  0.040          H  
ATOM   2805  N   SER A 189      18.206  53.196  -5.020  1.00  0.020          N  
ATOM   2806  CA  SER A 189      16.966  53.697  -4.440  1.00  0.010          C  
ATOM   2807  C   SER A 189      16.808  55.163  -4.782  1.00  0.010          C  
ATOM   2808  O   SER A 189      17.768  55.928  -4.684  1.00  0.010          O  
ATOM   2809  CB  SER A 189      16.972  53.546  -2.924  1.00  0.020          C  
ATOM   2810  OG  SER A 189      17.014  52.198  -2.534  1.00  0.020          O  
ATOM   2811  H   SER A 189      18.934  52.824  -4.426  1.00  0.020          H  
ATOM   2812  HA  SER A 189      16.126  53.142  -4.861  1.00  0.010          H  
ATOM   2813 1HB  SER A 189      17.835  54.072  -2.514  1.00  0.020          H  
ATOM   2814 2HB  SER A 189      16.080  54.022  -2.512  1.00  0.020          H  
ATOM   2815  HG  SER A 189      17.074  52.200  -1.573  1.00  0.020          H  
ATOM   2816  N   VAL A 190      15.588  55.569  -5.115  1.00  0.020          N  
ATOM   2817  CA  VAL A 190      15.330  56.964  -5.428  1.00  0.020          C  
ATOM   2818  C   VAL A 190      14.356  57.565  -4.447  1.00  0.020          C  
ATOM   2819  O   VAL A 190      13.261  57.049  -4.221  1.00  0.020          O  
ATOM   2820  CB  VAL A 190      14.817  57.132  -6.877  1.00  0.020          C  
ATOM   2821  CG1 VAL A 190      14.483  58.596  -7.172  1.00  0.020          C  
ATOM   2822  CG2 VAL A 190      15.903  56.683  -7.829  1.00  0.020          C  
ATOM   2823  H   VAL A 190      14.839  54.894  -5.166  1.00  0.020          H  
ATOM   2824  HA  VAL A 190      16.267  57.513  -5.349  1.00  0.020          H  
ATOM   2825  HB  VAL A 190      13.918  56.537  -7.019  1.00  0.020          H  
ATOM   2826 1HG1 VAL A 190      14.139  58.693  -8.202  1.00  0.020          H  
ATOM   2827 2HG1 VAL A 190      13.699  58.957  -6.505  1.00  0.020          H  
ATOM   2828 3HG1 VAL A 190      15.381  59.196  -7.033  1.00  0.020          H  
ATOM   2829 1HG2 VAL A 190      15.563  56.795  -8.856  1.00  0.020          H  
ATOM   2830 2HG2 VAL A 190      16.788  57.293  -7.668  1.00  0.020          H  
ATOM   2831 3HG2 VAL A 190      16.145  55.644  -7.644  1.00  0.020          H  
ATOM   2832  N   TYR A 191      14.777  58.668  -3.882  1.00  0.010          N  
ATOM   2833  CA  TYR A 191      14.019  59.414  -2.921  1.00  0.020          C  
ATOM   2834  C   TYR A 191      13.411  60.616  -3.633  1.00  0.020          C  
ATOM   2835  O   TYR A 191      14.019  61.192  -4.539  1.00  0.020          O  
ATOM   2836  CB  TYR A 191      14.953  59.806  -1.782  1.00  0.020          C  
ATOM   2837  CG  TYR A 191      15.468  58.607  -0.943  1.00  0.020          C  
ATOM   2838  CD1 TYR A 191      16.631  57.896  -1.279  1.00  0.020          C  
ATOM   2839  CD2 TYR A 191      14.776  58.251   0.164  1.00  0.020          C  
ATOM   2840  CE1 TYR A 191      17.054  56.841  -0.457  1.00  0.020          C  
ATOM   2841  CE2 TYR A 191      15.187  57.229   0.979  1.00  0.020          C  
ATOM   2842  CZ  TYR A 191      16.306  56.520   0.692  1.00  0.020          C  
ATOM   2843  OH  TYR A 191      16.697  55.489   1.553  1.00  0.020          O  
ATOM   2844  H   TYR A 191      15.712  58.989  -4.132  1.00  0.010          H  
ATOM   2845  HA  TYR A 191      13.208  58.794  -2.537  1.00  0.020          H  
ATOM   2846 1HB  TYR A 191      15.819  60.330  -2.196  1.00  0.030          H  
ATOM   2847 2HB  TYR A 191      14.443  60.491  -1.113  1.00  0.030          H  
ATOM   2848  HD1 TYR A 191      17.206  58.165  -2.171  1.00  0.030          H  
ATOM   2849  HD2 TYR A 191      13.894  58.782   0.395  1.00  0.030          H  
ATOM   2850  HE1 TYR A 191      17.957  56.284  -0.703  1.00  0.030          H  
ATOM   2851  HE2 TYR A 191      14.613  56.972   1.865  1.00  0.030          H  
ATOM   2852  HH  TYR A 191      16.139  55.503   2.391  1.00  0.030          H  
ATOM   2853  N   HIS A 192      12.233  61.039  -3.210  1.00  0.010          N  
ATOM   2854  CA  HIS A 192      11.626  62.217  -3.814  1.00  0.010          C  
ATOM   2855  C   HIS A 192      10.697  62.917  -2.858  1.00  0.010          C  
ATOM   2856  O   HIS A 192      10.242  62.328  -1.874  1.00  0.010          O  
ATOM   2857  CB  HIS A 192      10.878  61.804  -5.065  1.00  0.010          C  
ATOM   2858  CG  HIS A 192       9.809  60.832  -4.807  1.00  0.010          C  
ATOM   2859  ND1 HIS A 192       8.537  61.188  -4.402  1.00  0.010          N  
ATOM   2860  CD2 HIS A 192       9.822  59.488  -4.889  1.00  0.010          C  
ATOM   2861  CE1 HIS A 192       7.816  60.097  -4.242  1.00  0.010          C  
ATOM   2862  NE2 HIS A 192       8.573  59.048  -4.535  1.00  0.010          N  
ATOM   2863  H   HIS A 192      11.741  60.545  -2.479  1.00  0.010          H  
ATOM   2864  HA  HIS A 192      12.394  62.931  -4.102  1.00  0.010          H  
ATOM   2865 1HB  HIS A 192      10.446  62.684  -5.547  1.00  0.020          H  
ATOM   2866 2HB  HIS A 192      11.574  61.348  -5.762  1.00  0.020          H  
ATOM   2867  HD1 HIS A 192       8.174  62.133  -4.217  1.00  0.020          H  
ATOM   2868  HD2 HIS A 192      10.603  58.773  -5.164  1.00  0.020          H  
ATOM   2869  HE1 HIS A 192       6.773  60.164  -3.917  1.00  0.020          H  
ATOM   2870  N   PHE A 193      10.376  64.170  -3.151  1.00  0.030          N  
ATOM   2871  CA  PHE A 193       9.443  64.887  -2.316  1.00  0.040          C  
ATOM   2872  C   PHE A 193       8.134  64.117  -2.328  1.00  0.040          C  
ATOM   2873  O   PHE A 193       7.635  63.725  -3.391  1.00  0.040          O  
ATOM   2874  CB  PHE A 193       9.295  66.318  -2.801  1.00  0.050          C  
ATOM   2875  CG  PHE A 193       8.494  67.192  -1.904  1.00  0.050          C  
ATOM   2876  CD1 PHE A 193       9.041  67.617  -0.702  1.00  0.050          C  
ATOM   2877  CD2 PHE A 193       7.233  67.622  -2.252  1.00  0.050          C  
ATOM   2878  CE1 PHE A 193       8.352  68.439   0.136  1.00  0.050          C  
ATOM   2879  CE2 PHE A 193       6.534  68.459  -1.411  1.00  0.050          C  
ATOM   2880  CZ  PHE A 193       7.103  68.868  -0.213  1.00  0.050          C  
ATOM   2881  H   PHE A 193      10.782  64.648  -3.958  1.00  0.040          H  
ATOM   2882  HA  PHE A 193       9.811  64.921  -1.303  1.00  0.050          H  
ATOM   2883 1HB  PHE A 193      10.288  66.755  -2.907  1.00  0.060          H  
ATOM   2884 2HB  PHE A 193       8.837  66.324  -3.792  1.00  0.060          H  
ATOM   2885  HD1 PHE A 193      10.047  67.281  -0.426  1.00  0.060          H  
ATOM   2886  HD2 PHE A 193       6.800  67.303  -3.208  1.00  0.060          H  
ATOM   2887  HE1 PHE A 193       8.802  68.755   1.074  1.00  0.060          H  
ATOM   2888  HE2 PHE A 193       5.538  68.804  -1.690  1.00  0.060          H  
ATOM   2889  HZ  PHE A 193       6.554  69.529   0.451  1.00  0.060          H  
ATOM   2890  N   ASP A 194       7.611  63.871  -1.138  1.00  0.050          N  
ATOM   2891  CA  ASP A 194       6.412  63.094  -0.899  1.00  0.090          C  
ATOM   2892  C   ASP A 194       5.718  63.586   0.355  1.00  0.100          C  
ATOM   2893  O   ASP A 194       5.546  62.839   1.320  1.00  0.140          O  
ATOM   2894  CB  ASP A 194       6.781  61.609  -0.733  1.00  0.110          C  
ATOM   2895  CG  ASP A 194       5.577  60.649  -0.729  1.00  0.110          C  
ATOM   2896  OD1 ASP A 194       4.516  61.049  -1.113  1.00  0.110          O  
ATOM   2897  OD2 ASP A 194       5.736  59.479  -0.356  1.00  0.110          O  
ATOM   2898  H   ASP A 194       8.093  64.230  -0.323  1.00  0.060          H  
ATOM   2899  HA  ASP A 194       5.734  63.216  -1.744  1.00  0.110          H  
ATOM   2900 1HB  ASP A 194       7.461  61.323  -1.537  1.00  0.130          H  
ATOM   2901 2HB  ASP A 194       7.331  61.487   0.202  1.00  0.130          H  
ATOM   2902  N   LYS A 195       5.344  64.855   0.355  1.00  0.090          N  
ATOM   2903  CA  LYS A 195       4.673  65.445   1.499  1.00  0.080          C  
ATOM   2904  C   LYS A 195       3.415  64.640   1.779  1.00  0.080          C  
ATOM   2905  O   LYS A 195       2.677  64.307   0.848  1.00  0.080          O  
ATOM   2906  CB  LYS A 195       4.324  66.904   1.225  1.00  0.120          C  
ATOM   2907  CG  LYS A 195       3.686  67.666   2.379  1.00  0.120          C  
ATOM   2908  CD  LYS A 195       3.424  69.124   1.981  1.00  0.120          C  
ATOM   2909  CE  LYS A 195       2.733  69.903   3.095  1.00  0.120          C  
ATOM   2910  NZ  LYS A 195       2.433  71.316   2.685  1.00  0.120          N  
ATOM   2911  H   LYS A 195       5.512  65.407  -0.476  1.00  0.110          H  
ATOM   2912  HA  LYS A 195       5.327  65.387   2.371  1.00  0.100          H  
ATOM   2913 1HB  LYS A 195       5.222  67.415   0.985  1.00  0.140          H  
ATOM   2914 2HB  LYS A 195       3.663  66.967   0.361  1.00  0.140          H  
ATOM   2915 1HG  LYS A 195       2.737  67.197   2.658  1.00  0.140          H  
ATOM   2916 2HG  LYS A 195       4.354  67.640   3.242  1.00  0.140          H  
ATOM   2917 1HD  LYS A 195       4.371  69.610   1.747  1.00  0.140          H  
ATOM   2918 2HD  LYS A 195       2.793  69.144   1.093  1.00  0.140          H  
ATOM   2919 1HE  LYS A 195       1.801  69.402   3.356  1.00  0.140          H  
ATOM   2920 2HE  LYS A 195       3.382  69.918   3.973  1.00  0.140          H  
ATOM   2921 1HZ  LYS A 195       1.977  71.801   3.446  1.00  0.140          H  
ATOM   2922 2HZ  LYS A 195       3.291  71.794   2.451  1.00  0.140          H  
ATOM   2923 3HZ  LYS A 195       1.823  71.312   1.879  1.00  0.140          H  
ATOM   2924  N   SER A 196       3.192  64.315   3.044  1.00  0.080          N  
ATOM   2925  CA  SER A 196       2.046  63.543   3.477  1.00  0.090          C  
ATOM   2926  C   SER A 196       0.742  64.306   3.384  1.00  0.100          C  
ATOM   2927  O   SER A 196       0.718  65.537   3.256  1.00  0.110          O  
ATOM   2928  CB  SER A 196       2.267  63.100   4.895  1.00  0.120          C  
ATOM   2929  OG  SER A 196       2.323  64.185   5.750  1.00  0.120          O  
ATOM   2930  H   SER A 196       3.838  64.602   3.759  1.00  0.100          H  
ATOM   2931  HA  SER A 196       1.971  62.653   2.845  1.00  0.110          H  
ATOM   2932 1HB  SER A 196       1.461  62.439   5.202  1.00  0.150          H  
ATOM   2933 2HB  SER A 196       3.191  62.549   4.972  1.00  0.150          H  
ATOM   2934  HG  SER A 196       2.314  63.785   6.644  1.00  0.150          H  
ATOM   2935  N   THR A 197      -0.352  63.553   3.456  1.00  0.100          N  
ATOM   2936  CA  THR A 197      -1.709  64.089   3.397  1.00  0.140          C  
ATOM   2937  C   THR A 197      -2.374  63.737   4.706  1.00  0.130          C  
ATOM   2938  O   THR A 197      -1.688  63.354   5.651  1.00  0.100          O  
ATOM   2939  CB  THR A 197      -2.559  63.489   2.255  1.00  0.180          C  
ATOM   2940  OG1 THR A 197      -2.953  62.132   2.578  1.00  0.180          O  
ATOM   2941  CG2 THR A 197      -1.709  63.451   0.988  1.00  0.180          C  
ATOM   2942  H   THR A 197      -0.216  62.541   3.549  1.00  0.120          H  
ATOM   2943  HA  THR A 197      -1.672  65.175   3.302  1.00  0.170          H  
ATOM   2944  HB  THR A 197      -3.443  64.098   2.085  1.00  0.220          H  
ATOM   2945  HG1 THR A 197      -3.562  61.824   1.877  1.00  0.220          H  
ATOM   2946 1HG2 THR A 197      -2.292  63.030   0.172  1.00  0.220          H  
ATOM   2947 2HG2 THR A 197      -1.398  64.464   0.730  1.00  0.220          H  
ATOM   2948 3HG2 THR A 197      -0.825  62.835   1.149  1.00  0.220          H  
ATOM   2949  N   SER A 198      -3.683  63.947   4.809  1.00  0.150          N  
ATOM   2950  CA  SER A 198      -4.431  63.638   6.026  1.00  0.150          C  
ATOM   2951  C   SER A 198      -4.658  62.135   6.210  1.00  0.140          C  
ATOM   2952  O   SER A 198      -5.031  61.687   7.298  1.00  0.130          O  
ATOM   2953  CB  SER A 198      -5.774  64.329   5.975  1.00  0.210          C  
ATOM   2954  OG  SER A 198      -6.589  63.763   4.976  1.00  0.210          O  
ATOM   2955  H   SER A 198      -4.197  64.298   4.015  1.00  0.180          H  
ATOM   2956  HA  SER A 198      -3.869  64.011   6.883  1.00  0.180          H  
ATOM   2957 1HB  SER A 198      -6.266  64.246   6.943  1.00  0.250          H  
ATOM   2958 2HB  SER A 198      -5.624  65.389   5.776  1.00  0.250          H  
ATOM   2959  HG  SER A 198      -7.375  64.317   4.931  1.00  0.250          H  
ATOM   2960  N   SER A 199      -4.442  61.353   5.145  1.00  0.140          N  
ATOM   2961  CA  SER A 199      -4.657  59.907   5.202  1.00  0.140          C  
ATOM   2962  C   SER A 199      -3.442  59.076   4.782  1.00  0.120          C  
ATOM   2963  O   SER A 199      -3.271  57.941   5.231  1.00  0.190          O  
ATOM   2964  CB  SER A 199      -5.815  59.543   4.298  1.00  0.200          C  
ATOM   2965  OG  SER A 199      -5.518  59.858   2.954  1.00  0.200          O  
ATOM   2966  H   SER A 199      -4.128  61.780   4.283  1.00  0.170          H  
ATOM   2967  HA  SER A 199      -4.909  59.641   6.229  1.00  0.170          H  
ATOM   2968 1HB  SER A 199      -6.025  58.478   4.389  1.00  0.240          H  
ATOM   2969 2HB  SER A 199      -6.705  60.085   4.615  1.00  0.240          H  
ATOM   2970  HG  SER A 199      -6.276  59.557   2.442  1.00  0.240          H  
ATOM   2971  N   CYS A 200      -2.592  59.637   3.931  1.00  0.220          N  
ATOM   2972  CA  CYS A 200      -1.424  58.947   3.396  1.00  0.190          C  
ATOM   2973  C   CYS A 200      -0.138  59.455   4.006  1.00  0.150          C  
ATOM   2974  O   CYS A 200       0.253  60.596   3.759  1.00  0.160          O  
ATOM   2975  CB  CYS A 200      -1.327  59.137   1.882  1.00  0.280          C  
ATOM   2976  SG  CYS A 200       0.136  58.368   1.128  1.00  0.280          S  
ATOM   2977  H   CYS A 200      -2.787  60.576   3.610  1.00  0.260          H  
ATOM   2978  HA  CYS A 200      -1.519  57.882   3.614  1.00  0.230          H  
ATOM   2979 1HB  CYS A 200      -2.213  58.714   1.410  1.00  0.330          H  
ATOM   2980 2HB  CYS A 200      -1.309  60.199   1.650  1.00  0.330          H  
ATOM   2981  HG  CYS A 200       1.025  59.178   1.718  1.00  0.330          H  
ATOM   2982  N   ILE A 201       0.570  58.625   4.772  1.00  0.110          N  
ATOM   2983  CA  ILE A 201       1.800  59.145   5.371  1.00  0.080          C  
ATOM   2984  C   ILE A 201       2.850  59.312   4.278  1.00  0.090          C  
ATOM   2985  O   ILE A 201       3.551  60.314   4.201  1.00  0.100          O  
ATOM   2986  CB  ILE A 201       2.420  58.242   6.459  1.00  0.120          C  
ATOM   2987  CG1 ILE A 201       1.512  58.102   7.663  1.00  0.120          C  
ATOM   2988  CG2 ILE A 201       3.726  58.928   6.910  1.00  0.120          C  
ATOM   2989  CD1 ILE A 201       1.956  57.016   8.633  1.00  0.120          C  
ATOM   2990  H   ILE A 201       0.234  57.684   4.951  1.00  0.130          H  
ATOM   2991  HA  ILE A 201       1.593  60.122   5.811  1.00  0.100          H  
ATOM   2992  HB  ILE A 201       2.632  57.243   6.077  1.00  0.150          H  
ATOM   2993 1HG1 ILE A 201       1.474  59.039   8.187  1.00  0.150          H  
ATOM   2994 2HG1 ILE A 201       0.511  57.856   7.316  1.00  0.150          H  
ATOM   2995 1HG2 ILE A 201       4.198  58.377   7.686  1.00  0.150          H  
ATOM   2996 2HG2 ILE A 201       4.424  59.015   6.091  1.00  0.150          H  
ATOM   2997 3HG2 ILE A 201       3.496  59.915   7.272  1.00  0.150          H  
ATOM   2998 1HD1 ILE A 201       1.263  56.955   9.451  1.00  0.150          H  
ATOM   2999 2HD1 ILE A 201       1.978  56.072   8.105  1.00  0.150          H  
ATOM   3000 3HD1 ILE A 201       2.942  57.217   9.036  1.00  0.150          H  
ATOM   3001  N   SER A 202       2.993  58.265   3.479  1.00  0.100          N  
ATOM   3002  CA  SER A 202       3.962  58.188   2.393  1.00  0.110          C  
ATOM   3003  C   SER A 202       3.584  57.140   1.379  1.00  0.140          C  
ATOM   3004  O   SER A 202       2.973  56.121   1.714  1.00  0.150          O  
ATOM   3005  CB  SER A 202       5.362  57.907   2.871  1.00  0.150          C  
ATOM   3006  OG  SER A 202       6.200  57.724   1.739  1.00  0.150          O  
ATOM   3007  H   SER A 202       2.373  57.484   3.620  1.00  0.120          H  
ATOM   3008  HA  SER A 202       3.977  59.154   1.878  1.00  0.130          H  
ATOM   3009 1HB  SER A 202       5.724  58.737   3.476  1.00  0.180          H  
ATOM   3010 2HB  SER A 202       5.371  57.013   3.487  1.00  0.180          H  
ATOM   3011  HG  SER A 202       6.186  58.572   1.218  1.00  0.180          H  
ATOM   3012  N   THR A 203       3.982  57.378   0.138  1.00  0.140          N  
ATOM   3013  CA  THR A 203       3.749  56.450  -0.960  1.00  0.170          C  
ATOM   3014  C   THR A 203       4.789  55.326  -0.987  1.00  0.170          C  
ATOM   3015  O   THR A 203       4.683  54.383  -1.775  1.00  0.230          O  
ATOM   3016  CB  THR A 203       3.727  57.198  -2.301  1.00  0.230          C  
ATOM   3017  OG1 THR A 203       4.995  57.842  -2.531  1.00  0.230          O  
ATOM   3018  CG2 THR A 203       2.616  58.239  -2.311  1.00  0.230          C  
ATOM   3019  H   THR A 203       4.488  58.251  -0.054  1.00  0.170          H  
ATOM   3020  HA  THR A 203       2.770  55.994  -0.817  1.00  0.200          H  
ATOM   3021  HB  THR A 203       3.549  56.484  -3.101  1.00  0.270          H  
ATOM   3022  HG1 THR A 203       5.211  58.449  -1.780  1.00  0.270          H  
ATOM   3023 1HG2 THR A 203       2.609  58.752  -3.270  1.00  0.270          H  
ATOM   3024 2HG2 THR A 203       1.658  57.750  -2.150  1.00  0.270          H  
ATOM   3025 3HG2 THR A 203       2.791  58.966  -1.514  1.00  0.270          H  
ATOM   3026  N   ASN A 204       5.784  55.414  -0.104  1.00  0.130          N  
ATOM   3027  CA  ASN A 204       6.816  54.404   0.006  1.00  0.160          C  
ATOM   3028  C   ASN A 204       7.136  54.273   1.498  1.00  0.110          C  
ATOM   3029  O   ASN A 204       8.197  54.657   1.998  1.00  0.150          O  
ATOM   3030  CB  ASN A 204       8.009  54.748  -0.859  1.00  0.210          C  
ATOM   3031  CG  ASN A 204       8.927  53.601  -1.018  1.00  0.210          C  
ATOM   3032  OD1 ASN A 204       8.830  52.603  -0.290  1.00  0.210          O  
ATOM   3033  ND2 ASN A 204       9.810  53.696  -1.981  1.00  0.210          N  
ATOM   3034  H   ASN A 204       5.810  56.218   0.520  1.00  0.160          H  
ATOM   3035  HA  ASN A 204       6.416  53.446  -0.328  1.00  0.190          H  
ATOM   3036 1HB  ASN A 204       7.665  55.070  -1.844  1.00  0.250          H  
ATOM   3037 2HB  ASN A 204       8.555  55.579  -0.413  1.00  0.250          H  
ATOM   3038 1HD2 ASN A 204      10.453  52.947  -2.148  1.00  0.250          H  
ATOM   3039 2HD2 ASN A 204       9.843  54.520  -2.551  1.00  0.250          H  
ATOM   3040  N   ALA A 205       6.157  53.713   2.206  1.00  0.050          N  
ATOM   3041  CA  ALA A 205       6.124  53.606   3.658  1.00  0.040          C  
ATOM   3042  C   ALA A 205       7.308  52.855   4.230  1.00  0.060          C  
ATOM   3043  O   ALA A 205       7.763  53.169   5.334  1.00  0.060          O  
ATOM   3044  CB  ALA A 205       4.838  52.899   4.062  1.00  0.060          C  
ATOM   3045  H   ALA A 205       5.344  53.391   1.694  1.00  0.060          H  
ATOM   3046  HA  ALA A 205       6.135  54.614   4.071  1.00  0.050          H  
ATOM   3047 1HB  ALA A 205       4.760  52.814   5.130  1.00  0.070          H  
ATOM   3048 2HB  ALA A 205       3.984  53.462   3.681  1.00  0.070          H  
ATOM   3049 3HB  ALA A 205       4.830  51.896   3.642  1.00  0.070          H  
ATOM   3050  N   LEU A 206       7.799  51.856   3.506  1.00  0.070          N  
ATOM   3051  CA  LEU A 206       8.908  51.049   3.979  1.00  0.070          C  
ATOM   3052  C   LEU A 206      10.282  51.434   3.461  1.00  0.060          C  
ATOM   3053  O   LEU A 206      11.229  50.679   3.668  1.00  0.050          O  
ATOM   3054  CB  LEU A 206       8.635  49.570   3.702  1.00  0.100          C  
ATOM   3055  CG  LEU A 206       7.416  48.968   4.451  1.00  0.100          C  
ATOM   3056  CD1 LEU A 206       7.198  47.543   4.004  1.00  0.100          C  
ATOM   3057  CD2 LEU A 206       7.674  48.984   5.960  1.00  0.100          C  
ATOM   3058  H   LEU A 206       7.381  51.627   2.613  1.00  0.080          H  
ATOM   3059  HA  LEU A 206       8.968  51.183   5.048  1.00  0.080          H  
ATOM   3060 1HB  LEU A 206       8.468  49.446   2.632  1.00  0.120          H  
ATOM   3061 2HB  LEU A 206       9.516  48.994   3.981  1.00  0.120          H  
ATOM   3062  HG  LEU A 206       6.515  49.543   4.228  1.00  0.120          H  
ATOM   3063 1HD1 LEU A 206       6.340  47.125   4.540  1.00  0.120          H  
ATOM   3064 2HD1 LEU A 206       7.004  47.520   2.935  1.00  0.120          H  
ATOM   3065 3HD1 LEU A 206       8.085  46.951   4.226  1.00  0.120          H  
ATOM   3066 1HD2 LEU A 206       6.840  48.549   6.435  1.00  0.120          H  
ATOM   3067 2HD2 LEU A 206       8.563  48.400   6.197  1.00  0.120          H  
ATOM   3068 3HD2 LEU A 206       7.798  49.977   6.339  1.00  0.120          H  
ATOM   3069  N   LEU A 207      10.417  52.577   2.787  1.00  0.070          N  
ATOM   3070  CA  LEU A 207      11.747  53.000   2.353  1.00  0.060          C  
ATOM   3071  C   LEU A 207      12.334  53.938   3.406  1.00  0.060          C  
ATOM   3072  O   LEU A 207      11.978  55.123   3.422  1.00  0.110          O  
ATOM   3073  CB  LEU A 207      11.695  53.754   1.011  1.00  0.090          C  
ATOM   3074  CG  LEU A 207      13.060  54.364   0.450  1.00  0.090          C  
ATOM   3075  CD1 LEU A 207      14.056  53.277   0.121  1.00  0.090          C  
ATOM   3076  CD2 LEU A 207      12.784  55.224  -0.799  1.00  0.090          C  
ATOM   3077  H   LEU A 207       9.603  53.177   2.609  1.00  0.080          H  
ATOM   3078  HA  LEU A 207      12.348  52.113   2.221  1.00  0.070          H  
ATOM   3079 1HB  LEU A 207      11.366  53.040   0.275  1.00  0.110          H  
ATOM   3080 2HB  LEU A 207      10.951  54.543   1.077  1.00  0.110          H  
ATOM   3081  HG  LEU A 207      13.498  54.986   1.222  1.00  0.110          H  
ATOM   3082 1HD1 LEU A 207      14.976  53.739  -0.234  1.00  0.110          H  
ATOM   3083 2HD1 LEU A 207      14.277  52.693   0.982  1.00  0.110          H  
ATOM   3084 3HD1 LEU A 207      13.648  52.632  -0.655  1.00  0.110          H  
ATOM   3085 1HD2 LEU A 207      13.717  55.661  -1.161  1.00  0.110          H  
ATOM   3086 2HD2 LEU A 207      12.358  54.612  -1.582  1.00  0.110          H  
ATOM   3087 3HD2 LEU A 207      12.090  56.023  -0.545  1.00  0.110          H  
ATOM   3088  N   PRO A 208      13.292  53.491   4.248  1.00  0.050          N  
ATOM   3089  CA  PRO A 208      13.805  54.237   5.374  1.00  0.040          C  
ATOM   3090  C   PRO A 208      14.590  55.460   4.984  1.00  0.050          C  
ATOM   3091  O   PRO A 208      15.318  55.455   3.979  1.00  0.050          O  
ATOM   3092  CB  PRO A 208      14.748  53.240   6.050  1.00  0.060          C  
ATOM   3093  CG  PRO A 208      15.169  52.300   4.957  1.00  0.060          C  
ATOM   3094  CD  PRO A 208      13.965  52.183   4.057  1.00  0.060          C  
ATOM   3095  HA  PRO A 208      13.014  54.481   6.081  1.00  0.050          H  
ATOM   3096 1HB  PRO A 208      15.601  53.790   6.498  1.00  0.070          H  
ATOM   3097 2HB  PRO A 208      14.234  52.743   6.870  1.00  0.070          H  
ATOM   3098 1HG  PRO A 208      16.049  52.708   4.432  1.00  0.070          H  
ATOM   3099 2HG  PRO A 208      15.474  51.333   5.388  1.00  0.070          H  
ATOM   3100 1HD  PRO A 208      14.328  52.041   3.053  1.00  0.070          H  
ATOM   3101 2HD  PRO A 208      13.343  51.360   4.405  1.00  0.070          H  
ATOM   3102  N   ASP A 209      14.518  56.472   5.841  1.00  0.050          N  
ATOM   3103  CA  ASP A 209      15.377  57.621   5.748  1.00  0.060          C  
ATOM   3104  C   ASP A 209      16.824  57.163   6.023  1.00  0.040          C  
ATOM   3105  O   ASP A 209      17.070  56.535   7.062  1.00  0.090          O  
ATOM   3106  CB  ASP A 209      14.950  58.697   6.751  1.00  0.080          C  
ATOM   3107  CG  ASP A 209      15.799  59.905   6.632  1.00  0.080          C  
ATOM   3108  OD1 ASP A 209      16.956  59.778   6.983  1.00  0.080          O  
ATOM   3109  OD2 ASP A 209      15.349  60.953   6.181  1.00  0.080          O  
ATOM   3110  H   ASP A 209      13.806  56.472   6.580  1.00  0.060          H  
ATOM   3111  HA  ASP A 209      15.263  58.024   4.750  1.00  0.070          H  
ATOM   3112 1HB  ASP A 209      13.904  58.969   6.580  1.00  0.100          H  
ATOM   3113 2HB  ASP A 209      15.011  58.302   7.765  1.00  0.100          H  
ATOM   3114  N   PRO A 210      17.775  57.387   5.098  1.00  0.100          N  
ATOM   3115  CA  PRO A 210      19.157  56.953   5.177  1.00  0.160          C  
ATOM   3116  C   PRO A 210      19.947  57.583   6.308  1.00  0.160          C  
ATOM   3117  O   PRO A 210      21.008  57.085   6.666  1.00  0.300          O  
ATOM   3118  CB  PRO A 210      19.720  57.395   3.849  1.00  0.240          C  
ATOM   3119  CG  PRO A 210      18.854  58.557   3.412  1.00  0.240          C  
ATOM   3120  CD  PRO A 210      17.489  58.238   3.921  1.00  0.240          C  
ATOM   3121  HA  PRO A 210      19.174  55.857   5.259  1.00  0.190          H  
ATOM   3122 1HB  PRO A 210      20.770  57.673   3.998  1.00  0.290          H  
ATOM   3123 2HB  PRO A 210      19.696  56.555   3.142  1.00  0.290          H  
ATOM   3124 1HG  PRO A 210      19.247  59.513   3.804  1.00  0.290          H  
ATOM   3125 2HG  PRO A 210      18.867  58.632   2.325  1.00  0.290          H  
ATOM   3126 1HD  PRO A 210      17.018  59.192   4.205  1.00  0.290          H  
ATOM   3127 2HD  PRO A 210      16.917  57.689   3.183  1.00  0.290          H  
ATOM   3128  N   TYR A 211      19.463  58.709   6.828  1.00  0.090          N  
ATOM   3129  CA  TYR A 211      20.107  59.386   7.932  1.00  0.070          C  
ATOM   3130  C   TYR A 211      19.752  58.579   9.157  1.00  0.110          C  
ATOM   3131  O   TYR A 211      20.607  58.190   9.952  1.00  0.110          O  
ATOM   3132  CB  TYR A 211      19.644  60.832   8.033  1.00  0.110          C  
ATOM   3133  CG  TYR A 211      20.221  61.623   9.151  1.00  0.110          C  
ATOM   3134  CD1 TYR A 211      21.486  62.165   9.053  1.00  0.110          C  
ATOM   3135  CD2 TYR A 211      19.466  61.814  10.294  1.00  0.110          C  
ATOM   3136  CE1 TYR A 211      21.990  62.909  10.096  1.00  0.110          C  
ATOM   3137  CE2 TYR A 211      19.960  62.540  11.323  1.00  0.110          C  
ATOM   3138  CZ  TYR A 211      21.226  63.100  11.238  1.00  0.110          C  
ATOM   3139  OH  TYR A 211      21.735  63.833  12.299  1.00  0.110          O  
ATOM   3140  H   TYR A 211      18.569  59.101   6.522  1.00  0.110          H  
ATOM   3141  HA  TYR A 211      21.189  59.357   7.802  1.00  0.080          H  
ATOM   3142 1HB  TYR A 211      19.886  61.331   7.103  1.00  0.130          H  
ATOM   3143 2HB  TYR A 211      18.586  60.863   8.142  1.00  0.130          H  
ATOM   3144  HD1 TYR A 211      22.084  62.012   8.155  1.00  0.130          H  
ATOM   3145  HD2 TYR A 211      18.472  61.378  10.374  1.00  0.130          H  
ATOM   3146  HE1 TYR A 211      22.977  63.337  10.024  1.00  0.130          H  
ATOM   3147  HE2 TYR A 211      19.355  62.676  12.210  1.00  0.130          H  
ATOM   3148  HH  TYR A 211      21.174  63.684  13.084  1.00  0.130          H  
ATOM   3149  N   GLU A 212      18.456  58.298   9.309  1.00  0.140          N  
ATOM   3150  CA  GLU A 212      18.010  57.549  10.490  1.00  0.150          C  
ATOM   3151  C   GLU A 212      18.666  56.177  10.539  1.00  0.150          C  
ATOM   3152  O   GLU A 212      19.045  55.688  11.608  1.00  0.150          O  
ATOM   3153  CB  GLU A 212      16.501  57.364  10.529  1.00  0.210          C  
ATOM   3154  CG  GLU A 212      15.796  58.604  10.771  1.00  0.210          C  
ATOM   3155  CD  GLU A 212      14.344  58.435  11.004  1.00  0.210          C  
ATOM   3156  OE1 GLU A 212      13.890  57.367  11.268  1.00  0.210          O  
ATOM   3157  OE2 GLU A 212      13.667  59.399  10.912  1.00  0.210          O  
ATOM   3158  H   GLU A 212      17.798  58.654   8.594  1.00  0.170          H  
ATOM   3159  HA  GLU A 212      18.306  58.105  11.381  1.00  0.180          H  
ATOM   3160 1HB  GLU A 212      16.160  56.957   9.574  1.00  0.250          H  
ATOM   3161 2HB  GLU A 212      16.234  56.650  11.305  1.00  0.250          H  
ATOM   3162 1HG  GLU A 212      16.261  59.047  11.624  1.00  0.250          H  
ATOM   3163 2HG  GLU A 212      15.957  59.268   9.923  1.00  0.250          H  
ATOM   3164  N   SER A 213      18.902  55.577   9.376  1.00  0.150          N  
ATOM   3165  CA  SER A 213      19.522  54.257   9.317  1.00  0.150          C  
ATOM   3166  C   SER A 213      20.914  54.208   9.969  1.00  0.160          C  
ATOM   3167  O   SER A 213      21.404  53.121  10.302  1.00  0.160          O  
ATOM   3168  CB  SER A 213      19.643  53.789   7.874  1.00  0.210          C  
ATOM   3169  OG  SER A 213      18.384  53.540   7.303  1.00  0.210          O  
ATOM   3170  H   SER A 213      18.553  56.011   8.513  1.00  0.180          H  
ATOM   3171  HA  SER A 213      18.874  53.562   9.851  1.00  0.180          H  
ATOM   3172 1HB  SER A 213      20.163  54.553   7.296  1.00  0.250          H  
ATOM   3173 2HB  SER A 213      20.249  52.887   7.836  1.00  0.250          H  
ATOM   3174  HG  SER A 213      18.553  53.277   6.396  1.00  0.250          H  
ATOM   3175  N   GLU A 214      21.577  55.361  10.110  1.00  0.150          N  
ATOM   3176  CA  GLU A 214      22.902  55.450  10.710  1.00  0.160          C  
ATOM   3177  C   GLU A 214      22.862  56.021  12.135  1.00  0.160          C  
ATOM   3178  O   GLU A 214      23.915  56.254  12.743  1.00  0.140          O  
ATOM   3179  CB  GLU A 214      23.812  56.328   9.845  1.00  0.220          C  
ATOM   3180  CG  GLU A 214      24.048  55.810   8.427  1.00  0.220          C  
ATOM   3181  CD  GLU A 214      24.764  54.494   8.385  1.00  0.220          C  
ATOM   3182  OE1 GLU A 214      25.609  54.271   9.218  1.00  0.220          O  
ATOM   3183  OE2 GLU A 214      24.470  53.715   7.513  1.00  0.220          O  
ATOM   3184  H   GLU A 214      21.127  56.241   9.846  1.00  0.180          H  
ATOM   3185  HA  GLU A 214      23.330  54.449  10.756  1.00  0.190          H  
ATOM   3186 1HB  GLU A 214      23.370  57.326   9.764  1.00  0.260          H  
ATOM   3187 2HB  GLU A 214      24.780  56.436  10.329  1.00  0.260          H  
ATOM   3188 1HG  GLU A 214      23.082  55.702   7.930  1.00  0.260          H  
ATOM   3189 2HG  GLU A 214      24.623  56.551   7.876  1.00  0.260          H  
ATOM   3190  N   ARG A 215      21.661  56.282  12.665  1.00  0.160          N  
ATOM   3191  CA  ARG A 215      21.535  56.882  13.988  1.00  0.160          C  
ATOM   3192  C   ARG A 215      20.595  56.179  14.953  1.00  0.150          C  
ATOM   3193  O   ARG A 215      20.876  56.180  16.153  1.00  0.180          O  
ATOM   3194  CB  ARG A 215      21.083  58.342  13.869  1.00  0.220          C  
ATOM   3195  CG  ARG A 215      22.077  59.292  13.199  1.00  0.220          C  
ATOM   3196  CD  ARG A 215      23.275  59.534  14.059  1.00  0.220          C  
ATOM   3197  NE  ARG A 215      24.225  60.407  13.429  1.00  0.220          N  
ATOM   3198  CZ  ARG A 215      25.227  60.007  12.612  1.00  0.220          C  
ATOM   3199  NH1 ARG A 215      25.419  58.731  12.302  1.00  0.220          N  
ATOM   3200  NH2 ARG A 215      26.036  60.919  12.108  1.00  0.220          N  
ATOM   3201  H   ARG A 215      20.817  56.042  12.144  1.00  0.190          H  
ATOM   3202  HA  ARG A 215      22.514  56.856  14.449  1.00  0.190          H  
ATOM   3203 1HB  ARG A 215      20.158  58.383  13.287  1.00  0.270          H  
ATOM   3204 2HB  ARG A 215      20.854  58.739  14.852  1.00  0.270          H  
ATOM   3205 1HG  ARG A 215      22.395  58.885  12.241  1.00  0.270          H  
ATOM   3206 2HG  ARG A 215      21.585  60.254  13.032  1.00  0.270          H  
ATOM   3207 1HD  ARG A 215      22.945  60.011  14.983  1.00  0.270          H  
ATOM   3208 2HD  ARG A 215      23.781  58.614  14.302  1.00  0.270          H  
ATOM   3209  HE  ARG A 215      24.140  61.400  13.602  1.00  0.270          H  
ATOM   3210 1HH1 ARG A 215      24.807  57.975  12.651  1.00  0.270          H  
ATOM   3211 2HH1 ARG A 215      26.174  58.477  11.684  1.00  0.270          H  
ATOM   3212 1HH2 ARG A 215      25.896  61.892  12.334  1.00  0.270          H  
ATOM   3213 2HH2 ARG A 215      26.787  60.648  11.488  1.00  0.270          H  
ATOM   3214  N   VAL A 216      19.472  55.628  14.485  1.00  0.130          N  
ATOM   3215  CA  VAL A 216      18.519  55.035  15.426  1.00  0.100          C  
ATOM   3216  C   VAL A 216      17.994  53.652  15.055  1.00  0.100          C  
ATOM   3217  O   VAL A 216      17.988  53.266  13.886  1.00  0.110          O  
ATOM   3218  CB  VAL A 216      17.302  55.957  15.626  1.00  0.150          C  
ATOM   3219  CG1 VAL A 216      17.742  57.263  16.168  1.00  0.150          C  
ATOM   3220  CG2 VAL A 216      16.534  56.148  14.309  1.00  0.150          C  
ATOM   3221  H   VAL A 216      19.273  55.640  13.484  1.00  0.160          H  
ATOM   3222  HA  VAL A 216      19.022  54.939  16.384  1.00  0.120          H  
ATOM   3223  HB  VAL A 216      16.675  55.505  16.367  1.00  0.180          H  
ATOM   3224 1HG1 VAL A 216      16.882  57.894  16.362  1.00  0.180          H  
ATOM   3225 2HG1 VAL A 216      18.277  57.067  17.077  1.00  0.180          H  
ATOM   3226 3HG1 VAL A 216      18.393  57.763  15.466  1.00  0.180          H  
ATOM   3227 1HG2 VAL A 216      15.669  56.779  14.472  1.00  0.180          H  
ATOM   3228 2HG2 VAL A 216      17.189  56.618  13.573  1.00  0.180          H  
ATOM   3229 3HG2 VAL A 216      16.199  55.188  13.930  1.00  0.180          H  
ATOM   3230  N   TYR A 217      17.440  52.966  16.053  1.00  0.080          N  
ATOM   3231  CA  TYR A 217      16.768  51.692  15.837  1.00  0.080          C  
ATOM   3232  C   TYR A 217      15.619  51.504  16.818  1.00  0.050          C  
ATOM   3233  O   TYR A 217      15.501  52.233  17.799  1.00  0.060          O  
ATOM   3234  CB  TYR A 217      17.744  50.517  15.954  1.00  0.110          C  
ATOM   3235  CG  TYR A 217      18.317  50.188  17.361  1.00  0.110          C  
ATOM   3236  CD1 TYR A 217      17.687  49.232  18.154  1.00  0.110          C  
ATOM   3237  CD2 TYR A 217      19.479  50.786  17.824  1.00  0.110          C  
ATOM   3238  CE1 TYR A 217      18.227  48.880  19.374  1.00  0.110          C  
ATOM   3239  CE2 TYR A 217      20.018  50.414  19.042  1.00  0.110          C  
ATOM   3240  CZ  TYR A 217      19.392  49.461  19.811  1.00  0.110          C  
ATOM   3241  OH  TYR A 217      19.930  49.053  21.011  1.00  0.110          O  
ATOM   3242  H   TYR A 217      17.548  53.344  16.997  1.00  0.100          H  
ATOM   3243  HA  TYR A 217      16.344  51.691  14.833  1.00  0.100          H  
ATOM   3244 1HB  TYR A 217      17.256  49.617  15.581  1.00  0.130          H  
ATOM   3245 2HB  TYR A 217      18.591  50.709  15.295  1.00  0.130          H  
ATOM   3246  HD1 TYR A 217      16.775  48.745  17.807  1.00  0.130          H  
ATOM   3247  HD2 TYR A 217      19.970  51.523  17.236  1.00  0.130          H  
ATOM   3248  HE1 TYR A 217      17.755  48.129  19.986  1.00  0.130          H  
ATOM   3249  HE2 TYR A 217      20.943  50.869  19.396  1.00  0.130          H  
ATOM   3250  HH  TYR A 217      20.891  49.285  21.048  1.00  0.130          H  
ATOM   3251  N   VAL A 218      14.761  50.521  16.548  1.00  0.030          N  
ATOM   3252  CA  VAL A 218      13.632  50.205  17.427  1.00  0.040          C  
ATOM   3253  C   VAL A 218      13.796  48.867  18.117  1.00  0.060          C  
ATOM   3254  O   VAL A 218      14.125  47.861  17.489  1.00  0.060          O  
ATOM   3255  CB  VAL A 218      12.304  50.209  16.655  1.00  0.050          C  
ATOM   3256  CG1 VAL A 218      11.136  49.778  17.564  1.00  0.050          C  
ATOM   3257  CG2 VAL A 218      12.046  51.594  16.161  1.00  0.050          C  
ATOM   3258  H   VAL A 218      14.909  49.960  15.719  1.00  0.040          H  
ATOM   3259  HA  VAL A 218      13.575  50.973  18.197  1.00  0.050          H  
ATOM   3260  HB  VAL A 218      12.370  49.513  15.822  1.00  0.060          H  
ATOM   3261 1HG1 VAL A 218      10.227  49.789  16.995  1.00  0.060          H  
ATOM   3262 2HG1 VAL A 218      11.285  48.765  17.940  1.00  0.060          H  
ATOM   3263 3HG1 VAL A 218      11.054  50.470  18.407  1.00  0.060          H  
ATOM   3264 1HG2 VAL A 218      11.123  51.616  15.600  1.00  0.060          H  
ATOM   3265 2HG2 VAL A 218      11.974  52.269  17.010  1.00  0.060          H  
ATOM   3266 3HG2 VAL A 218      12.854  51.892  15.537  1.00  0.060          H  
ATOM   3267  N   ALA A 219      13.564  48.875  19.420  1.00  0.070          N  
ATOM   3268  CA  ALA A 219      13.665  47.680  20.248  1.00  0.100          C  
ATOM   3269  C   ALA A 219      12.779  47.812  21.465  1.00  0.090          C  
ATOM   3270  O   ALA A 219      12.218  48.874  21.731  1.00  0.070          O  
ATOM   3271  CB  ALA A 219      15.099  47.426  20.654  1.00  0.130          C  
ATOM   3272  H   ALA A 219      13.297  49.777  19.831  1.00  0.080          H  
ATOM   3273  HA  ALA A 219      13.308  46.828  19.669  1.00  0.120          H  
ATOM   3274 1HB  ALA A 219      15.149  46.517  21.255  1.00  0.150          H  
ATOM   3275 2HB  ALA A 219      15.691  47.300  19.758  1.00  0.150          H  
ATOM   3276 3HB  ALA A 219      15.476  48.257  21.230  1.00  0.150          H  
ATOM   3277  N   GLU A 220      12.596  46.730  22.199  1.00  0.110          N  
ATOM   3278  CA  GLU A 220      11.762  46.812  23.387  1.00  0.100          C  
ATOM   3279  C   GLU A 220      12.281  47.929  24.297  1.00  0.110          C  
ATOM   3280  O   GLU A 220      13.482  48.010  24.567  1.00  0.150          O  
ATOM   3281  CB  GLU A 220      11.774  45.459  24.097  1.00  0.140          C  
ATOM   3282  CG  GLU A 220      11.153  44.330  23.257  1.00  0.140          C  
ATOM   3283  CD  GLU A 220      12.132  43.731  22.265  1.00  0.140          C  
ATOM   3284  OE1 GLU A 220      13.261  44.176  22.245  1.00  0.140          O  
ATOM   3285  OE2 GLU A 220      11.756  42.860  21.528  1.00  0.140          O  
ATOM   3286  H   GLU A 220      13.050  45.844  21.963  1.00  0.130          H  
ATOM   3287  HA  GLU A 220      10.740  47.045  23.094  1.00  0.120          H  
ATOM   3288 1HB  GLU A 220      12.798  45.186  24.349  1.00  0.170          H  
ATOM   3289 2HB  GLU A 220      11.215  45.536  25.030  1.00  0.170          H  
ATOM   3290 1HG  GLU A 220      10.800  43.544  23.924  1.00  0.170          H  
ATOM   3291 2HG  GLU A 220      10.293  44.728  22.717  1.00  0.170          H  
ATOM   3292  N   SER A 221      11.361  48.779  24.752  1.00  0.080          N  
ATOM   3293  CA  SER A 221      11.619  49.934  25.611  1.00  0.110          C  
ATOM   3294  C   SER A 221      12.148  49.559  26.978  1.00  0.160          C  
ATOM   3295  O   SER A 221      11.795  48.511  27.521  1.00  0.220          O  
ATOM   3296  CB  SER A 221      10.376  50.755  25.803  1.00  0.140          C  
ATOM   3297  OG  SER A 221      10.646  51.797  26.698  1.00  0.140          O  
ATOM   3298  H   SER A 221      10.388  48.619  24.487  1.00  0.100          H  
ATOM   3299  HA  SER A 221      12.367  50.562  25.120  1.00  0.130          H  
ATOM   3300 1HB  SER A 221      10.037  51.158  24.849  1.00  0.170          H  
ATOM   3301 2HB  SER A 221       9.583  50.123  26.198  1.00  0.170          H  
ATOM   3302  HG  SER A 221      11.202  52.439  26.182  1.00  0.170          H  
ATOM   3303  N   LEU A 222      12.948  50.447  27.584  1.00  0.230          N  
ATOM   3304  CA  LEU A 222      13.480  50.200  28.921  1.00  0.300          C  
ATOM   3305  C   LEU A 222      12.480  50.621  30.005  1.00  0.250          C  
ATOM   3306  O   LEU A 222      12.736  50.452  31.199  1.00  0.350          O  
ATOM   3307  CB  LEU A 222      14.778  50.993  29.127  1.00  0.390          C  
ATOM   3308  CG  LEU A 222      15.959  50.669  28.175  1.00  0.390          C  
ATOM   3309  CD1 LEU A 222      17.089  51.645  28.455  1.00  0.390          C  
ATOM   3310  CD2 LEU A 222      16.436  49.230  28.346  1.00  0.390          C  
ATOM   3311  H   LEU A 222      13.195  51.330  27.115  1.00  0.280          H  
ATOM   3312  HA  LEU A 222      13.662  49.135  29.033  1.00  0.360          H  
ATOM   3313 1HB  LEU A 222      14.545  52.052  29.009  1.00  0.470          H  
ATOM   3314 2HB  LEU A 222      15.119  50.833  30.149  1.00  0.470          H  
ATOM   3315  HG  LEU A 222      15.630  50.819  27.156  1.00  0.470          H  
ATOM   3316 1HD1 LEU A 222      17.916  51.453  27.773  1.00  0.470          H  
ATOM   3317 2HD1 LEU A 222      16.726  52.664  28.307  1.00  0.470          H  
ATOM   3318 3HD1 LEU A 222      17.430  51.525  29.481  1.00  0.470          H  
ATOM   3319 1HD2 LEU A 222      17.263  49.044  27.659  1.00  0.470          H  
ATOM   3320 2HD2 LEU A 222      16.774  49.074  29.372  1.00  0.470          H  
ATOM   3321 3HD2 LEU A 222      15.629  48.538  28.121  1.00  0.470          H  
ATOM   3322  N   ILE A 223      11.347  51.179  29.588  1.00  0.110          N  
ATOM   3323  CA  ILE A 223      10.307  51.612  30.509  1.00  0.100          C  
ATOM   3324  C   ILE A 223       9.185  50.587  30.530  1.00  0.090          C  
ATOM   3325  O   ILE A 223       8.614  50.244  29.488  1.00  0.090          O  
ATOM   3326  CB  ILE A 223       9.774  53.022  30.161  1.00  0.140          C  
ATOM   3327  CG1 ILE A 223      10.933  54.068  30.305  1.00  0.140          C  
ATOM   3328  CG2 ILE A 223       8.561  53.382  31.012  1.00  0.140          C  
ATOM   3329  CD1 ILE A 223      10.614  55.498  29.816  1.00  0.140          C  
ATOM   3330  H   ILE A 223      11.202  51.280  28.584  1.00  0.130          H  
ATOM   3331  HA  ILE A 223      10.729  51.661  31.511  1.00  0.120          H  
ATOM   3332  HB  ILE A 223       9.478  53.026  29.117  1.00  0.170          H  
ATOM   3333 1HG1 ILE A 223      11.222  54.118  31.352  1.00  0.170          H  
ATOM   3334 2HG1 ILE A 223      11.787  53.706  29.728  1.00  0.170          H  
ATOM   3335 1HG2 ILE A 223       8.207  54.350  30.710  1.00  0.170          H  
ATOM   3336 2HG2 ILE A 223       7.758  52.656  30.861  1.00  0.170          H  
ATOM   3337 3HG2 ILE A 223       8.838  53.398  32.065  1.00  0.170          H  
ATOM   3338 1HD1 ILE A 223      11.494  56.128  29.953  1.00  0.170          H  
ATOM   3339 2HD1 ILE A 223      10.361  55.481  28.784  1.00  0.170          H  
ATOM   3340 3HD1 ILE A 223       9.789  55.928  30.375  1.00  0.170          H  
ATOM   3341  N   SER A 224       8.885  50.084  31.723  1.00  0.100          N  
ATOM   3342  CA  SER A 224       7.895  49.037  31.867  1.00  0.120          C  
ATOM   3343  C   SER A 224       6.576  49.436  31.241  1.00  0.100          C  
ATOM   3344  O   SER A 224       6.089  50.550  31.436  1.00  0.060          O  
ATOM   3345  CB  SER A 224       7.673  48.728  33.336  1.00  0.160          C  
ATOM   3346  OG  SER A 224       8.839  48.225  33.934  1.00  0.160          O  
ATOM   3347  H   SER A 224       9.384  50.404  32.542  1.00  0.120          H  
ATOM   3348  HA  SER A 224       8.264  48.141  31.365  1.00  0.140          H  
ATOM   3349 1HB  SER A 224       7.358  49.634  33.852  1.00  0.190          H  
ATOM   3350 2HB  SER A 224       6.867  48.002  33.433  1.00  0.190          H  
ATOM   3351  HG  SER A 224       8.608  48.043  34.850  1.00  0.190          H  
ATOM   3352  N   SER A 225       5.999  48.489  30.500  1.00  0.150          N  
ATOM   3353  CA  SER A 225       4.713  48.598  29.804  1.00  0.170          C  
ATOM   3354  C   SER A 225       4.672  49.642  28.677  1.00  0.150          C  
ATOM   3355  O   SER A 225       3.612  49.891  28.104  1.00  0.200          O  
ATOM   3356  CB  SER A 225       3.595  48.875  30.798  1.00  0.230          C  
ATOM   3357  OG  SER A 225       3.516  47.858  31.769  1.00  0.230          O  
ATOM   3358  H   SER A 225       6.492  47.614  30.415  1.00  0.180          H  
ATOM   3359  HA  SER A 225       4.506  47.627  29.352  1.00  0.200          H  
ATOM   3360 1HB  SER A 225       3.746  49.836  31.281  1.00  0.280          H  
ATOM   3361 2HB  SER A 225       2.649  48.934  30.263  1.00  0.280          H  
ATOM   3362  HG  SER A 225       2.795  48.107  32.351  1.00  0.280          H  
ATOM   3363  N   ALA A 226       5.830  50.197  28.292  1.00  0.100          N  
ATOM   3364  CA  ALA A 226       5.908  51.183  27.210  1.00  0.120          C  
ATOM   3365  C   ALA A 226       5.979  50.542  25.822  1.00  0.110          C  
ATOM   3366  O   ALA A 226       5.978  51.241  24.811  1.00  0.150          O  
ATOM   3367  CB  ALA A 226       7.114  52.083  27.412  1.00  0.160          C  
ATOM   3368  H   ALA A 226       6.696  49.978  28.798  1.00  0.120          H  
ATOM   3369  HA  ALA A 226       5.005  51.792  27.250  1.00  0.140          H  
ATOM   3370 1HB  ALA A 226       7.143  52.837  26.626  1.00  0.190          H  
ATOM   3371 2HB  ALA A 226       7.040  52.568  28.384  1.00  0.190          H  
ATOM   3372 3HB  ALA A 226       8.014  51.488  27.376  1.00  0.190          H  
ATOM   3373  N   GLY A 227       6.023  49.221  25.766  1.00  0.070          N  
ATOM   3374  CA  GLY A 227       6.165  48.498  24.508  1.00  0.080          C  
ATOM   3375  C   GLY A 227       7.528  48.742  23.858  1.00  0.100          C  
ATOM   3376  O   GLY A 227       8.567  48.448  24.450  1.00  0.060          O  
ATOM   3377  H   GLY A 227       5.988  48.722  26.641  1.00  0.080          H  
ATOM   3378 1HA  GLY A 227       6.028  47.431  24.685  1.00  0.100          H  
ATOM   3379 2HA  GLY A 227       5.375  48.810  23.826  1.00  0.100          H  
ATOM   3380  N   GLU A 228       7.529  49.185  22.611  1.00  0.150          N  
ATOM   3381  CA  GLU A 228       8.763  49.427  21.853  1.00  0.170          C  
ATOM   3382  C   GLU A 228       9.178  50.887  21.801  1.00  0.210          C  
ATOM   3383  O   GLU A 228       8.333  51.782  21.860  1.00  0.290          O  
ATOM   3384  CB  GLU A 228       8.597  48.927  20.425  1.00  0.230          C  
ATOM   3385  CG  GLU A 228       8.423  47.435  20.269  1.00  0.230          C  
ATOM   3386  CD  GLU A 228       8.183  47.035  18.822  1.00  0.230          C  
ATOM   3387  OE1 GLU A 228       7.768  47.885  18.039  1.00  0.230          O  
ATOM   3388  OE2 GLU A 228       8.415  45.895  18.495  1.00  0.230          O  
ATOM   3389  H   GLU A 228       6.639  49.406  22.184  1.00  0.180          H  
ATOM   3390  HA  GLU A 228       9.572  48.875  22.320  1.00  0.200          H  
ATOM   3391 1HB  GLU A 228       7.737  49.409  19.986  1.00  0.280          H  
ATOM   3392 2HB  GLU A 228       9.466  49.218  19.848  1.00  0.280          H  
ATOM   3393 1HG  GLU A 228       9.328  46.940  20.631  1.00  0.280          H  
ATOM   3394 2HG  GLU A 228       7.589  47.103  20.883  1.00  0.280          H  
ATOM   3395  N   GLY A 229      10.469  51.130  21.580  1.00  0.220          N  
ATOM   3396  CA  GLY A 229      10.882  52.500  21.375  1.00  0.360          C  
ATOM   3397  C   GLY A 229      12.265  52.684  20.750  1.00  0.130          C  
ATOM   3398  O   GLY A 229      12.981  51.715  20.474  1.00  0.090          O  
ATOM   3399  H   GLY A 229      11.147  50.367  21.561  1.00  0.260          H  
ATOM   3400 1HA  GLY A 229      10.143  52.927  20.713  1.00  0.430          H  
ATOM   3401 2HA  GLY A 229      10.825  53.049  22.315  1.00  0.430          H  
ATOM   3402  N   LEU A 230      12.615  53.952  20.482  1.00  0.100          N  
ATOM   3403  CA  LEU A 230      13.900  54.275  19.847  1.00  0.200          C  
ATOM   3404  C   LEU A 230      15.117  54.278  20.722  1.00  0.250          C  
ATOM   3405  O   LEU A 230      15.111  54.836  21.813  1.00  0.350          O  
ATOM   3406  CB  LEU A 230      13.945  55.667  19.207  1.00  0.240          C  
ATOM   3407  CG  LEU A 230      13.106  55.967  18.033  1.00  0.240          C  
ATOM   3408  CD1 LEU A 230      13.279  57.434  17.673  1.00  0.240          C  
ATOM   3409  CD2 LEU A 230      13.529  55.122  16.876  1.00  0.240          C  
ATOM   3410  H   LEU A 230      11.928  54.671  20.716  1.00  0.120          H  
ATOM   3411  HA  LEU A 230      14.066  53.527  19.089  1.00  0.240          H  
ATOM   3412 1HB  LEU A 230      13.695  56.388  19.975  1.00  0.290          H  
ATOM   3413 2HB  LEU A 230      14.973  55.840  18.911  1.00  0.290          H  
ATOM   3414  HG  LEU A 230      12.081  55.791  18.263  1.00  0.290          H  
ATOM   3415 1HD1 LEU A 230      12.657  57.648  16.814  1.00  0.290          H  
ATOM   3416 2HD1 LEU A 230      12.977  58.052  18.504  1.00  0.290          H  
ATOM   3417 3HD1 LEU A 230      14.322  57.633  17.432  1.00  0.290          H  
ATOM   3418 1HD2 LEU A 230      12.927  55.387  16.066  1.00  0.290          H  
ATOM   3419 2HD2 LEU A 230      14.547  55.312  16.639  1.00  0.290          H  
ATOM   3420 3HD2 LEU A 230      13.407  54.078  17.089  1.00  0.290          H  
ATOM   3421  N   PHE A 231      16.192  53.749  20.153  1.00  0.180          N  
ATOM   3422  CA  PHE A 231      17.527  53.708  20.734  1.00  0.180          C  
ATOM   3423  C   PHE A 231      18.577  54.227  19.768  1.00  0.130          C  
ATOM   3424  O   PHE A 231      18.441  54.084  18.550  1.00  0.100          O  
ATOM   3425  CB  PHE A 231      17.882  52.274  21.097  1.00  0.250          C  
ATOM   3426  CG  PHE A 231      17.064  51.659  22.160  1.00  0.250          C  
ATOM   3427  CD1 PHE A 231      15.829  51.111  21.884  1.00  0.250          C  
ATOM   3428  CD2 PHE A 231      17.541  51.586  23.441  1.00  0.250          C  
ATOM   3429  CE1 PHE A 231      15.085  50.534  22.879  1.00  0.250          C  
ATOM   3430  CE2 PHE A 231      16.810  50.997  24.433  1.00  0.250          C  
ATOM   3431  CZ  PHE A 231      15.570  50.473  24.153  1.00  0.250          C  
ATOM   3432  H   PHE A 231      16.047  53.296  19.247  1.00  0.220          H  
ATOM   3433  HA  PHE A 231      17.553  54.336  21.616  1.00  0.220          H  
ATOM   3434 1HB  PHE A 231      17.740  51.682  20.209  1.00  0.300          H  
ATOM   3435 2HB  PHE A 231      18.934  52.211  21.380  1.00  0.300          H  
ATOM   3436  HD1 PHE A 231      15.433  51.147  20.865  1.00  0.300          H  
ATOM   3437  HD2 PHE A 231      18.515  52.000  23.666  1.00  0.300          H  
ATOM   3438  HE1 PHE A 231      14.107  50.119  22.656  1.00  0.300          H  
ATOM   3439  HE2 PHE A 231      17.210  50.949  25.439  1.00  0.300          H  
ATOM   3440  HZ  PHE A 231      14.975  50.003  24.938  1.00  0.300          H  
ATOM   3441  N   SER A 232      19.649  54.802  20.305  1.00  0.150          N  
ATOM   3442  CA  SER A 232      20.767  55.242  19.467  1.00  0.140          C  
ATOM   3443  C   SER A 232      21.601  54.079  18.918  1.00  0.140          C  
ATOM   3444  O   SER A 232      21.905  53.119  19.629  1.00  0.110          O  
ATOM   3445  CB  SER A 232      21.707  56.127  20.260  1.00  0.200          C  
ATOM   3446  OG  SER A 232      21.112  57.307  20.651  1.00  0.200          O  
ATOM   3447  H   SER A 232      19.696  54.942  21.323  1.00  0.180          H  
ATOM   3448  HA  SER A 232      20.365  55.809  18.626  1.00  0.170          H  
ATOM   3449 1HB  SER A 232      22.043  55.587  21.142  1.00  0.240          H  
ATOM   3450 2HB  SER A 232      22.587  56.346  19.661  1.00  0.240          H  
ATOM   3451  HG  SER A 232      21.799  57.777  21.135  1.00  0.240          H  
ATOM   3452  N   LYS A 233      22.092  54.204  17.689  1.00  0.210          N  
ATOM   3453  CA  LYS A 233      23.008  53.194  17.157  1.00  0.250          C  
ATOM   3454  C   LYS A 233      24.457  53.517  17.488  1.00  0.170          C  
ATOM   3455  O   LYS A 233      25.283  52.618  17.651  1.00  0.210          O  
ATOM   3456  CB  LYS A 233      22.852  53.030  15.643  1.00  0.330          C  
ATOM   3457  CG  LYS A 233      21.550  52.386  15.256  1.00  0.330          C  
ATOM   3458  CD  LYS A 233      21.320  52.255  13.763  1.00  0.330          C  
ATOM   3459  CE  LYS A 233      22.250  51.217  13.132  1.00  0.330          C  
ATOM   3460  NZ  LYS A 233      21.835  50.882  11.756  1.00  0.330          N  
ATOM   3461  H   LYS A 233      21.793  54.989  17.117  1.00  0.250          H  
ATOM   3462  HA  LYS A 233      22.771  52.237  17.624  1.00  0.300          H  
ATOM   3463 1HB  LYS A 233      22.911  54.009  15.159  1.00  0.400          H  
ATOM   3464 2HB  LYS A 233      23.674  52.429  15.267  1.00  0.400          H  
ATOM   3465 1HG  LYS A 233      21.526  51.390  15.683  1.00  0.400          H  
ATOM   3466 2HG  LYS A 233      20.742  52.967  15.681  1.00  0.400          H  
ATOM   3467 1HD  LYS A 233      20.285  51.961  13.583  1.00  0.400          H  
ATOM   3468 2HD  LYS A 233      21.482  53.222  13.280  1.00  0.400          H  
ATOM   3469 1HE  LYS A 233      23.256  51.628  13.091  1.00  0.400          H  
ATOM   3470 2HE  LYS A 233      22.258  50.310  13.734  1.00  0.400          H  
ATOM   3471 1HZ  LYS A 233      22.470  50.215  11.351  1.00  0.400          H  
ATOM   3472 2HZ  LYS A 233      20.906  50.496  11.771  1.00  0.400          H  
ATOM   3473 3HZ  LYS A 233      21.823  51.735  11.190  1.00  0.400          H  
ATOM   3474  N   VAL A 234      24.765  54.802  17.570  1.00  0.200          N  
ATOM   3475  CA  VAL A 234      26.118  55.262  17.835  1.00  0.100          C  
ATOM   3476  C   VAL A 234      26.099  56.284  18.956  1.00  0.140          C  
ATOM   3477  O   VAL A 234      25.053  56.863  19.237  1.00  0.300          O  
ATOM   3478  CB  VAL A 234      26.731  55.871  16.550  1.00  0.180          C  
ATOM   3479  CG1 VAL A 234      26.793  54.811  15.446  1.00  0.180          C  
ATOM   3480  CG2 VAL A 234      25.882  57.065  16.065  1.00  0.180          C  
ATOM   3481  H   VAL A 234      24.034  55.481  17.430  1.00  0.240          H  
ATOM   3482  HA  VAL A 234      26.729  54.413  18.141  1.00  0.120          H  
ATOM   3483  HB  VAL A 234      27.748  56.202  16.765  1.00  0.220          H  
ATOM   3484 1HG1 VAL A 234      27.242  55.242  14.552  1.00  0.220          H  
ATOM   3485 2HG1 VAL A 234      27.394  53.968  15.785  1.00  0.220          H  
ATOM   3486 3HG1 VAL A 234      25.791  54.466  15.205  1.00  0.220          H  
ATOM   3487 1HG2 VAL A 234      26.329  57.487  15.166  1.00  0.220          H  
ATOM   3488 2HG2 VAL A 234      24.870  56.735  15.841  1.00  0.220          H  
ATOM   3489 3HG2 VAL A 234      25.854  57.823  16.835  1.00  0.220          H  
ATOM   3490  N   ALA A 235      27.241  56.535  19.585  1.00  0.140          N  
ATOM   3491  CA  ALA A 235      27.244  57.606  20.566  1.00  0.180          C  
ATOM   3492  C   ALA A 235      27.213  58.933  19.823  1.00  0.180          C  
ATOM   3493  O   ALA A 235      27.887  59.088  18.799  1.00  0.170          O  
ATOM   3494  CB  ALA A 235      28.449  57.520  21.478  1.00  0.240          C  
ATOM   3495  H   ALA A 235      28.084  56.029  19.357  1.00  0.170          H  
ATOM   3496  HA  ALA A 235      26.338  57.528  21.162  1.00  0.220          H  
ATOM   3497 1HB  ALA A 235      28.407  58.336  22.205  1.00  0.280          H  
ATOM   3498 2HB  ALA A 235      28.442  56.568  22.010  1.00  0.280          H  
ATOM   3499 3HB  ALA A 235      29.358  57.603  20.891  1.00  0.280          H  
ATOM   3500  N   VAL A 236      26.448  59.884  20.346  1.00  0.170          N  
ATOM   3501  CA  VAL A 236      26.351  61.219  19.759  1.00  0.170          C  
ATOM   3502  C   VAL A 236      26.482  62.325  20.801  1.00  0.180          C  
ATOM   3503  O   VAL A 236      26.211  62.109  21.983  1.00  0.220          O  
ATOM   3504  CB  VAL A 236      25.003  61.373  19.033  1.00  0.240          C  
ATOM   3505  CG1 VAL A 236      24.875  60.352  17.892  1.00  0.240          C  
ATOM   3506  CG2 VAL A 236      23.882  61.164  20.029  1.00  0.240          C  
ATOM   3507  H   VAL A 236      25.925  59.650  21.194  1.00  0.200          H  
ATOM   3508  HA  VAL A 236      27.154  61.332  19.031  1.00  0.200          H  
ATOM   3509  HB  VAL A 236      24.944  62.371  18.608  1.00  0.290          H  
ATOM   3510 1HG1 VAL A 236      23.931  60.483  17.387  1.00  0.290          H  
ATOM   3511 2HG1 VAL A 236      25.688  60.496  17.182  1.00  0.290          H  
ATOM   3512 3HG1 VAL A 236      24.921  59.349  18.301  1.00  0.290          H  
ATOM   3513 1HG2 VAL A 236      22.943  61.277  19.534  1.00  0.290          H  
ATOM   3514 2HG2 VAL A 236      23.953  60.156  20.441  1.00  0.290          H  
ATOM   3515 3HG2 VAL A 236      23.950  61.894  20.834  1.00  0.290          H  
ATOM   3516  N   GLY A 237      26.800  63.544  20.364  1.00  0.160          N  
ATOM   3517  CA  GLY A 237      26.832  64.665  21.298  1.00  0.180          C  
ATOM   3518  C   GLY A 237      25.468  65.376  21.362  1.00  0.180          C  
ATOM   3519  O   GLY A 237      24.486  64.883  20.781  1.00  0.160          O  
ATOM   3520  H   GLY A 237      27.023  63.692  19.386  1.00  0.190          H  
ATOM   3521 1HA  GLY A 237      27.112  64.282  22.275  1.00  0.220          H  
ATOM   3522 2HA  GLY A 237      27.608  65.368  20.988  1.00  0.220          H  
ATOM   3523  N   PRO A 238      25.384  66.493  22.109  1.00  0.220          N  
ATOM   3524  CA  PRO A 238      24.233  67.368  22.298  1.00  0.230          C  
ATOM   3525  C   PRO A 238      23.834  67.982  20.968  1.00  0.220          C  
ATOM   3526  O   PRO A 238      24.695  68.209  20.117  1.00  0.210          O  
ATOM   3527  CB  PRO A 238      24.761  68.451  23.249  1.00  0.350          C  
ATOM   3528  CG  PRO A 238      25.943  67.825  23.931  1.00  0.350          C  
ATOM   3529  CD  PRO A 238      26.562  66.923  22.885  1.00  0.350          C  
ATOM   3530  HA  PRO A 238      23.397  66.808  22.744  1.00  0.280          H  
ATOM   3531 1HB  PRO A 238      25.020  69.361  22.681  1.00  0.410          H  
ATOM   3532 2HB  PRO A 238      23.960  68.735  23.959  1.00  0.410          H  
ATOM   3533 1HG  PRO A 238      26.630  68.598  24.294  1.00  0.410          H  
ATOM   3534 2HG  PRO A 238      25.625  67.274  24.820  1.00  0.410          H  
ATOM   3535 1HD  PRO A 238      27.247  67.473  22.233  1.00  0.410          H  
ATOM   3536 2HD  PRO A 238      27.058  66.112  23.412  1.00  0.410          H  
ATOM   3537  N   ASN A 239      22.552  68.291  20.820  1.00  0.230          N  
ATOM   3538  CA  ASN A 239      21.955  68.906  19.653  1.00  0.230          C  
ATOM   3539  C   ASN A 239      22.193  68.154  18.342  1.00  0.220          C  
ATOM   3540  O   ASN A 239      22.348  68.768  17.280  1.00  0.220          O  
ATOM   3541  CB  ASN A 239      22.402  70.352  19.561  1.00  0.320          C  
ATOM   3542  CG  ASN A 239      21.884  71.129  20.730  1.00  0.320          C  
ATOM   3543  OD1 ASN A 239      20.695  71.044  21.069  1.00  0.320          O  
ATOM   3544  ND2 ASN A 239      22.740  71.857  21.374  1.00  0.320          N  
ATOM   3545  H   ASN A 239      21.871  68.068  21.548  1.00  0.280          H  
ATOM   3546  HA  ASN A 239      20.896  68.921  19.838  1.00  0.280          H  
ATOM   3547 1HB  ASN A 239      23.489  70.416  19.542  1.00  0.390          H  
ATOM   3548 2HB  ASN A 239      22.029  70.801  18.644  1.00  0.390          H  
ATOM   3549 1HD2 ASN A 239      22.450  72.371  22.188  1.00  0.390          H  
ATOM   3550 2HD2 ASN A 239      23.695  71.889  21.078  1.00  0.390          H  
ATOM   3551  N   THR A 240      22.075  66.827  18.403  1.00  0.190          N  
ATOM   3552  CA  THR A 240      22.228  65.948  17.247  1.00  0.170          C  
ATOM   3553  C   THR A 240      20.855  65.500  16.786  1.00  0.170          C  
ATOM   3554  O   THR A 240      20.044  65.084  17.607  1.00  0.170          O  
ATOM   3555  CB  THR A 240      23.066  64.675  17.596  1.00  0.250          C  
ATOM   3556  OG1 THR A 240      24.387  65.048  18.039  1.00  0.250          O  
ATOM   3557  CG2 THR A 240      23.192  63.764  16.357  1.00  0.250          C  
ATOM   3558  H   THR A 240      21.931  66.396  19.316  1.00  0.230          H  
ATOM   3559  HA  THR A 240      22.714  66.495  16.440  1.00  0.200          H  
ATOM   3560  HB  THR A 240      22.576  64.119  18.390  1.00  0.300          H  
ATOM   3561  HG1 THR A 240      24.377  65.162  19.029  1.00  0.300          H  
ATOM   3562 1HG2 THR A 240      23.771  62.890  16.612  1.00  0.300          H  
ATOM   3563 2HG2 THR A 240      22.214  63.443  16.021  1.00  0.300          H  
ATOM   3564 3HG2 THR A 240      23.689  64.304  15.557  1.00  0.300          H  
ATOM   3565  N   VAL A 241      20.549  65.592  15.492  1.00  0.160          N  
ATOM   3566  CA  VAL A 241      19.233  65.098  15.080  1.00  0.160          C  
ATOM   3567  C   VAL A 241      19.342  63.592  15.002  1.00  0.150          C  
ATOM   3568  O   VAL A 241      20.269  63.076  14.383  1.00  0.130          O  
ATOM   3569  CB  VAL A 241      18.765  65.667  13.727  1.00  0.220          C  
ATOM   3570  CG1 VAL A 241      17.417  65.042  13.328  1.00  0.220          C  
ATOM   3571  CG2 VAL A 241      18.619  67.153  13.839  1.00  0.220          C  
ATOM   3572  H   VAL A 241      21.226  65.953  14.832  1.00  0.190          H  
ATOM   3573  HA  VAL A 241      18.490  65.357  15.825  1.00  0.190          H  
ATOM   3574  HB  VAL A 241      19.491  65.423  12.954  1.00  0.270          H  
ATOM   3575 1HG1 VAL A 241      17.119  65.466  12.394  1.00  0.270          H  
ATOM   3576 2HG1 VAL A 241      17.497  63.961  13.222  1.00  0.270          H  
ATOM   3577 3HG1 VAL A 241      16.666  65.273  14.090  1.00  0.270          H  
ATOM   3578 1HG2 VAL A 241      18.287  67.570  12.886  1.00  0.270          H  
ATOM   3579 2HG2 VAL A 241      17.886  67.388  14.614  1.00  0.270          H  
ATOM   3580 3HG2 VAL A 241      19.577  67.574  14.101  1.00  0.270          H  
ATOM   3581  N   MET A 242      18.458  62.894  15.696  1.00  0.150          N  
ATOM   3582  CA  MET A 242      18.499  61.445  15.719  1.00  0.140          C  
ATOM   3583  C   MET A 242      17.466  60.825  14.807  1.00  0.130          C  
ATOM   3584  O   MET A 242      17.736  59.832  14.134  1.00  0.120          O  
ATOM   3585  CB  MET A 242      18.297  60.971  17.143  1.00  0.200          C  
ATOM   3586  CG  MET A 242      19.385  61.415  18.044  1.00  0.200          C  
ATOM   3587  SD  MET A 242      21.005  60.877  17.502  1.00  0.200          S  
ATOM   3588  CE  MET A 242      20.983  59.137  17.843  1.00  0.200          C  
ATOM   3589  H   MET A 242      17.725  63.395  16.188  1.00  0.180          H  
ATOM   3590  HA  MET A 242      19.474  61.121  15.363  1.00  0.170          H  
ATOM   3591 1HB  MET A 242      17.357  61.375  17.530  1.00  0.240          H  
ATOM   3592 2HB  MET A 242      18.226  59.903  17.162  1.00  0.240          H  
ATOM   3593 1HG  MET A 242      19.372  62.500  18.066  1.00  0.240          H  
ATOM   3594 2HG  MET A 242      19.211  61.049  19.048  1.00  0.240          H  
ATOM   3595 1HE  MET A 242      21.937  58.691  17.558  1.00  0.240          H  
ATOM   3596 2HE  MET A 242      20.822  58.991  18.897  1.00  0.240          H  
ATOM   3597 3HE  MET A 242      20.189  58.655  17.286  1.00  0.240          H  
ATOM   3598  N   SER A 243      16.280  61.422  14.770  1.00  0.130          N  
ATOM   3599  CA  SER A 243      15.205  60.851  13.962  1.00  0.140          C  
ATOM   3600  C   SER A 243      14.170  61.872  13.565  1.00  0.160          C  
ATOM   3601  O   SER A 243      14.055  62.932  14.177  1.00  0.210          O  
ATOM   3602  CB  SER A 243      14.539  59.708  14.697  1.00  0.190          C  
ATOM   3603  OG  SER A 243      13.859  60.166  15.816  1.00  0.190          O  
ATOM   3604  H   SER A 243      16.128  62.258  15.338  1.00  0.160          H  
ATOM   3605  HA  SER A 243      15.638  60.475  13.049  1.00  0.170          H  
ATOM   3606 1HB  SER A 243      13.847  59.191  14.028  1.00  0.230          H  
ATOM   3607 2HB  SER A 243      15.288  58.996  14.998  1.00  0.230          H  
ATOM   3608  HG  SER A 243      13.527  59.385  16.254  1.00  0.230          H  
ATOM   3609  N   PHE A 244      13.383  61.547  12.552  1.00  0.130          N  
ATOM   3610  CA  PHE A 244      12.353  62.441  12.073  1.00  0.130          C  
ATOM   3611  C   PHE A 244      10.959  61.956  12.444  1.00  0.130          C  
ATOM   3612  O   PHE A 244      10.705  60.744  12.497  1.00  0.120          O  
ATOM   3613  CB  PHE A 244      12.512  62.528  10.569  1.00  0.180          C  
ATOM   3614  CG  PHE A 244      13.858  63.037  10.227  1.00  0.180          C  
ATOM   3615  CD1 PHE A 244      14.780  62.201   9.633  1.00  0.180          C  
ATOM   3616  CD2 PHE A 244      14.249  64.295  10.562  1.00  0.180          C  
ATOM   3617  CE1 PHE A 244      16.044  62.622   9.363  1.00  0.180          C  
ATOM   3618  CE2 PHE A 244      15.512  64.700  10.307  1.00  0.180          C  
ATOM   3619  CZ  PHE A 244      16.418  63.876   9.705  1.00  0.180          C  
ATOM   3620  H   PHE A 244      13.530  60.667  12.063  1.00  0.160          H  
ATOM   3621  HA  PHE A 244      12.505  63.422  12.512  1.00  0.160          H  
ATOM   3622 1HB  PHE A 244      12.396  61.537  10.125  1.00  0.220          H  
ATOM   3623 2HB  PHE A 244      11.788  63.152  10.160  1.00  0.220          H  
ATOM   3624  HD1 PHE A 244      14.485  61.179   9.371  1.00  0.220          H  
ATOM   3625  HD2 PHE A 244      13.552  64.967  11.041  1.00  0.220          H  
ATOM   3626  HE1 PHE A 244      16.741  61.942   8.879  1.00  0.220          H  
ATOM   3627  HE2 PHE A 244      15.805  65.689  10.588  1.00  0.220          H  
ATOM   3628  HZ  PHE A 244      17.428  64.221   9.504  1.00  0.220          H  
ATOM   3629  N   TYR A 245      10.070  62.894  12.759  1.00  0.130          N  
ATOM   3630  CA  TYR A 245       8.703  62.572  13.127  1.00  0.150          C  
ATOM   3631  C   TYR A 245       7.725  62.829  11.968  1.00  0.120          C  
ATOM   3632  O   TYR A 245       7.076  63.878  11.916  1.00  0.180          O  
ATOM   3633  CB  TYR A 245       8.307  63.406  14.345  1.00  0.200          C  
ATOM   3634  CG  TYR A 245       7.173  62.860  15.171  1.00  0.200          C  
ATOM   3635  CD1 TYR A 245       7.507  62.240  16.356  1.00  0.200          C  
ATOM   3636  CD2 TYR A 245       5.834  62.954  14.786  1.00  0.200          C  
ATOM   3637  CE1 TYR A 245       6.546  61.730  17.171  1.00  0.200          C  
ATOM   3638  CE2 TYR A 245       4.855  62.419  15.612  1.00  0.200          C  
ATOM   3639  CZ  TYR A 245       5.220  61.810  16.807  1.00  0.200          C  
ATOM   3640  OH  TYR A 245       4.254  61.294  17.631  1.00  0.200          O  
ATOM   3641  H   TYR A 245      10.316  63.884  12.730  1.00  0.160          H  
ATOM   3642  HA  TYR A 245       8.643  61.514  13.382  1.00  0.180          H  
ATOM   3643 1HB  TYR A 245       9.177  63.538  14.995  1.00  0.240          H  
ATOM   3644 2HB  TYR A 245       8.016  64.389  14.008  1.00  0.240          H  
ATOM   3645  HD1 TYR A 245       8.552  62.167  16.650  1.00  0.240          H  
ATOM   3646  HD2 TYR A 245       5.555  63.440  13.853  1.00  0.240          H  
ATOM   3647  HE1 TYR A 245       6.835  61.256  18.111  1.00  0.240          H  
ATOM   3648  HE2 TYR A 245       3.796  62.484  15.331  1.00  0.240          H  
ATOM   3649  HH  TYR A 245       4.638  60.754  18.324  1.00  0.240          H  
ATOM   3650  N   ASN A 246       7.635  61.912  11.011  1.00  0.070          N  
ATOM   3651  CA  ASN A 246       6.711  62.148   9.914  1.00  0.070          C  
ATOM   3652  C   ASN A 246       5.359  61.593  10.311  1.00  0.070          C  
ATOM   3653  O   ASN A 246       5.239  60.930  11.344  1.00  0.070          O  
ATOM   3654  CB  ASN A 246       7.208  61.489   8.643  1.00  0.100          C  
ATOM   3655  CG  ASN A 246       6.540  61.967   7.413  1.00  0.100          C  
ATOM   3656  OD1 ASN A 246       6.231  63.157   7.303  1.00  0.100          O  
ATOM   3657  ND2 ASN A 246       6.292  61.059   6.501  1.00  0.100          N  
ATOM   3658  H   ASN A 246       8.173  61.055  11.044  1.00  0.080          H  
ATOM   3659  HA  ASN A 246       6.601  63.221   9.752  1.00  0.080          H  
ATOM   3660 1HB  ASN A 246       8.287  61.628   8.543  1.00  0.120          H  
ATOM   3661 2HB  ASN A 246       7.021  60.443   8.724  1.00  0.120          H  
ATOM   3662 1HD2 ASN A 246       5.821  61.307   5.641  1.00  0.120          H  
ATOM   3663 2HD2 ASN A 246       6.568  60.099   6.670  1.00  0.120          H  
ATOM   3664  N   GLY A 247       4.376  61.750   9.440  1.00  0.060          N  
ATOM   3665  CA  GLY A 247       3.050  61.242   9.715  1.00  0.050          C  
ATOM   3666  C   GLY A 247       2.027  61.944   8.838  1.00  0.050          C  
ATOM   3667  O   GLY A 247       2.400  62.685   7.927  1.00  0.060          O  
ATOM   3668  H   GLY A 247       4.529  62.300   8.603  1.00  0.070          H  
ATOM   3669 1HA  GLY A 247       3.016  60.166   9.569  1.00  0.060          H  
ATOM   3670 2HA  GLY A 247       2.827  61.416  10.759  1.00  0.060          H  
ATOM   3671  N   VAL A 248       0.757  61.702   9.130  1.00  0.060          N  
ATOM   3672  CA  VAL A 248      -0.376  62.288   8.412  1.00  0.070          C  
ATOM   3673  C   VAL A 248      -0.615  63.666   8.973  1.00  0.090          C  
ATOM   3674  O   VAL A 248      -0.423  63.883  10.170  1.00  0.090          O  
ATOM   3675  CB  VAL A 248      -1.681  61.465   8.523  1.00  0.090          C  
ATOM   3676  CG1 VAL A 248      -1.494  60.111   7.901  1.00  0.090          C  
ATOM   3677  CG2 VAL A 248      -2.118  61.335   9.987  1.00  0.090          C  
ATOM   3678  H   VAL A 248       0.614  61.095   9.928  1.00  0.070          H  
ATOM   3679  HA  VAL A 248      -0.120  62.379   7.355  1.00  0.080          H  
ATOM   3680  HB  VAL A 248      -2.453  61.976   7.962  1.00  0.110          H  
ATOM   3681 1HG1 VAL A 248      -2.428  59.552   7.951  1.00  0.110          H  
ATOM   3682 2HG1 VAL A 248      -1.199  60.235   6.857  1.00  0.110          H  
ATOM   3683 3HG1 VAL A 248      -0.736  59.586   8.440  1.00  0.110          H  
ATOM   3684 1HG2 VAL A 248      -3.045  60.768  10.033  1.00  0.110          H  
ATOM   3685 2HG2 VAL A 248      -1.362  60.825  10.538  1.00  0.110          H  
ATOM   3686 3HG2 VAL A 248      -2.282  62.306  10.432  1.00  0.110          H  
ATOM   3687  N   ARG A 249      -1.008  64.587   8.115  1.00  0.110          N  
ATOM   3688  CA  ARG A 249      -1.279  65.967   8.499  1.00  0.120          C  
ATOM   3689  C   ARG A 249      -2.761  66.233   8.742  1.00  0.150          C  
ATOM   3690  O   ARG A 249      -3.547  66.385   7.804  1.00  0.160          O  
ATOM   3691  CB  ARG A 249      -0.725  66.880   7.425  1.00  0.160          C  
ATOM   3692  CG  ARG A 249       0.794  66.809   7.332  1.00  0.160          C  
ATOM   3693  CD  ARG A 249       1.348  67.556   6.184  1.00  0.160          C  
ATOM   3694  NE  ARG A 249       2.807  67.365   6.076  1.00  0.160          N  
ATOM   3695  CZ  ARG A 249       3.753  68.122   6.664  1.00  0.160          C  
ATOM   3696  NH1 ARG A 249       3.465  69.149   7.405  1.00  0.160          N  
ATOM   3697  NH2 ARG A 249       5.027  67.854   6.513  1.00  0.160          N  
ATOM   3698  H   ARG A 249      -1.148  64.281   7.149  1.00  0.130          H  
ATOM   3699  HA  ARG A 249      -0.746  66.172   9.430  1.00  0.140          H  
ATOM   3700 1HB  ARG A 249      -1.134  66.594   6.454  1.00  0.200          H  
ATOM   3701 2HB  ARG A 249      -1.015  67.910   7.623  1.00  0.200          H  
ATOM   3702 1HG  ARG A 249       1.224  67.214   8.248  1.00  0.200          H  
ATOM   3703 2HG  ARG A 249       1.093  65.772   7.235  1.00  0.200          H  
ATOM   3704 1HD  ARG A 249       0.893  67.180   5.266  1.00  0.200          H  
ATOM   3705 2HD  ARG A 249       1.134  68.616   6.282  1.00  0.200          H  
ATOM   3706  HE  ARG A 249       3.146  66.561   5.556  1.00  0.200          H  
ATOM   3707 1HH1 ARG A 249       2.512  69.427   7.580  1.00  0.200          H  
ATOM   3708 2HH1 ARG A 249       4.268  69.659   7.815  1.00  0.200          H  
ATOM   3709 1HH2 ARG A 249       5.360  67.075   5.936  1.00  0.200          H  
ATOM   3710 2HH2 ARG A 249       5.684  68.463   7.011  1.00  0.200          H  
ATOM   3711  N   ILE A 250      -3.128  66.336  10.013  1.00  0.160          N  
ATOM   3712  CA  ILE A 250      -4.519  66.477  10.421  1.00  0.180          C  
ATOM   3713  C   ILE A 250      -4.724  67.759  11.238  1.00  0.200          C  
ATOM   3714  O   ILE A 250      -3.761  68.368  11.701  1.00  0.190          O  
ATOM   3715  CB  ILE A 250      -4.951  65.182  11.151  1.00  0.240          C  
ATOM   3716  CG1 ILE A 250      -4.062  64.964  12.420  1.00  0.240          C  
ATOM   3717  CG2 ILE A 250      -4.847  63.990  10.152  1.00  0.240          C  
ATOM   3718  CD1 ILE A 250      -4.480  63.825  13.330  1.00  0.240          C  
ATOM   3719  H   ILE A 250      -2.403  66.264  10.735  1.00  0.190          H  
ATOM   3720  HA  ILE A 250      -5.138  66.559   9.528  1.00  0.220          H  
ATOM   3721  HB  ILE A 250      -5.987  65.283  11.487  1.00  0.290          H  
ATOM   3722 1HG1 ILE A 250      -3.034  64.779  12.108  1.00  0.290          H  
ATOM   3723 2HG1 ILE A 250      -4.090  65.875  13.002  1.00  0.290          H  
ATOM   3724 1HG2 ILE A 250      -5.163  63.067  10.621  1.00  0.290          H  
ATOM   3725 2HG2 ILE A 250      -5.487  64.186   9.294  1.00  0.290          H  
ATOM   3726 3HG2 ILE A 250      -3.827  63.881   9.810  1.00  0.290          H  
ATOM   3727 1HD1 ILE A 250      -3.801  63.780  14.184  1.00  0.290          H  
ATOM   3728 2HD1 ILE A 250      -5.497  63.997  13.680  1.00  0.290          H  
ATOM   3729 3HD1 ILE A 250      -4.435  62.882  12.799  1.00  0.290          H  
ATOM   3730  N   THR A 251      -5.971  68.183  11.387  1.00  0.230          N  
ATOM   3731  CA  THR A 251      -6.300  69.424  12.087  1.00  0.260          C  
ATOM   3732  C   THR A 251      -6.405  69.248  13.614  1.00  0.260          C  
ATOM   3733  O   THR A 251      -6.960  68.254  14.090  1.00  0.260          O  
ATOM   3734  CB  THR A 251      -7.592  69.991  11.444  1.00  0.350          C  
ATOM   3735  OG1 THR A 251      -7.335  70.272  10.065  1.00  0.350          O  
ATOM   3736  CG2 THR A 251      -8.045  71.240  12.101  1.00  0.350          C  
ATOM   3737  H   THR A 251      -6.745  67.627  10.995  1.00  0.280          H  
ATOM   3738  HA  THR A 251      -5.501  70.142  11.897  1.00  0.310          H  
ATOM   3739  HB  THR A 251      -8.377  69.251  11.508  1.00  0.420          H  
ATOM   3740  HG1 THR A 251      -7.177  69.446   9.595  1.00  0.420          H  
ATOM   3741 1HG2 THR A 251      -8.944  71.601  11.611  1.00  0.420          H  
ATOM   3742 2HG2 THR A 251      -8.261  71.031  13.103  1.00  0.420          H  
ATOM   3743 3HG2 THR A 251      -7.264  72.000  12.038  1.00  0.420          H  
ATOM   3744  N   HIS A 252      -5.957  70.250  14.396  1.00  0.270          N  
ATOM   3745  CA  HIS A 252      -6.086  70.158  15.872  1.00  0.270          C  
ATOM   3746  C   HIS A 252      -7.512  69.847  16.307  1.00  0.270          C  
ATOM   3747  O   HIS A 252      -7.745  69.029  17.198  1.00  0.240          O  
ATOM   3748  CB  HIS A 252      -5.701  71.466  16.577  1.00  0.380          C  
ATOM   3749  CG  HIS A 252      -4.259  71.734  16.726  1.00  0.380          C  
ATOM   3750  ND1 HIS A 252      -3.478  71.104  17.667  1.00  0.380          N  
ATOM   3751  CD2 HIS A 252      -3.457  72.566  16.072  1.00  0.380          C  
ATOM   3752  CE1 HIS A 252      -2.241  71.556  17.566  1.00  0.380          C  
ATOM   3753  NE2 HIS A 252      -2.199  72.441  16.599  1.00  0.380          N  
ATOM   3754  H   HIS A 252      -5.477  71.045  13.953  1.00  0.320          H  
ATOM   3755  HA  HIS A 252      -5.443  69.365  16.243  1.00  0.320          H  
ATOM   3756 1HB  HIS A 252      -6.136  72.303  16.027  1.00  0.450          H  
ATOM   3757 2HB  HIS A 252      -6.147  71.475  17.572  1.00  0.450          H  
ATOM   3758  HD2 HIS A 252      -3.763  73.203  15.287  1.00  0.450          H  
ATOM   3759  HE1 HIS A 252      -1.409  71.246  18.169  1.00  0.450          H  
ATOM   3760  HE2 HIS A 252      -1.354  72.962  16.279  1.00  0.450          H  
ATOM   3761  N   GLN A 253      -8.486  70.461  15.660  1.00  0.340          N  
ATOM   3762  CA  GLN A 253      -9.868  70.214  16.013  1.00  0.360          C  
ATOM   3763  C   GLN A 253     -10.267  68.743  15.842  1.00  0.320          C  
ATOM   3764  O   GLN A 253     -11.108  68.257  16.609  1.00  0.320          O  
ATOM   3765  CB  GLN A 253     -10.802  71.117  15.199  1.00  0.500          C  
ATOM   3766  CG  GLN A 253     -10.736  72.623  15.559  1.00  0.500          C  
ATOM   3767  CD  GLN A 253      -9.604  73.383  14.875  1.00  0.500          C  
ATOM   3768  OE1 GLN A 253      -8.499  72.856  14.727  1.00  0.500          O  
ATOM   3769  NE2 GLN A 253      -9.877  74.611  14.460  1.00  0.500          N  
ATOM   3770  H   GLN A 253      -8.248  71.149  14.948  1.00  0.410          H  
ATOM   3771  HA  GLN A 253      -9.990  70.468  17.066  1.00  0.430          H  
ATOM   3772 1HB  GLN A 253     -10.572  71.013  14.140  1.00  0.600          H  
ATOM   3773 2HB  GLN A 253     -11.831  70.787  15.339  1.00  0.600          H  
ATOM   3774 1HG  GLN A 253     -11.677  73.089  15.270  1.00  0.600          H  
ATOM   3775 2HG  GLN A 253     -10.595  72.711  16.637  1.00  0.600          H  
ATOM   3776 1HE2 GLN A 253      -9.171  75.155  14.004  1.00  0.600          H  
ATOM   3777 2HE2 GLN A 253     -10.789  75.000  14.601  1.00  0.600          H  
ATOM   3778  N   GLU A 254      -9.687  68.031  14.853  1.00  0.290          N  
ATOM   3779  CA  GLU A 254     -10.002  66.626  14.617  1.00  0.270          C  
ATOM   3780  C   GLU A 254      -9.441  65.786  15.753  1.00  0.250          C  
ATOM   3781  O   GLU A 254     -10.085  64.847  16.228  1.00  0.250          O  
ATOM   3782  CB  GLU A 254      -9.421  66.157  13.270  1.00  0.390          C  
ATOM   3783  CG  GLU A 254     -10.107  66.761  12.029  1.00  0.390          C  
ATOM   3784  CD  GLU A 254      -9.435  66.399  10.684  1.00  0.390          C  
ATOM   3785  OE1 GLU A 254      -8.262  66.704  10.478  1.00  0.390          O  
ATOM   3786  OE2 GLU A 254     -10.106  65.814   9.873  1.00  0.390          O  
ATOM   3787  H   GLU A 254      -8.965  68.445  14.268  1.00  0.350          H  
ATOM   3788  HA  GLU A 254     -11.084  66.506  14.596  1.00  0.320          H  
ATOM   3789 1HB  GLU A 254      -8.362  66.401  13.220  1.00  0.460          H  
ATOM   3790 2HB  GLU A 254      -9.502  65.073  13.201  1.00  0.460          H  
ATOM   3791 1HG  GLU A 254     -11.136  66.405  12.006  1.00  0.460          H  
ATOM   3792 2HG  GLU A 254     -10.139  67.840  12.142  1.00  0.460          H  
ATOM   3793  N   VAL A 255      -8.241  66.160  16.189  1.00  0.230          N  
ATOM   3794  CA  VAL A 255      -7.517  65.493  17.267  1.00  0.280          C  
ATOM   3795  C   VAL A 255      -8.273  65.624  18.589  1.00  0.220          C  
ATOM   3796  O   VAL A 255      -8.354  64.680  19.381  1.00  0.140          O  
ATOM   3797  CB  VAL A 255      -6.095  66.080  17.364  1.00  0.370          C  
ATOM   3798  CG1 VAL A 255      -5.354  65.570  18.576  1.00  0.370          C  
ATOM   3799  CG2 VAL A 255      -5.357  65.703  16.110  1.00  0.370          C  
ATOM   3800  H   VAL A 255      -7.803  66.940  15.682  1.00  0.280          H  
ATOM   3801  HA  VAL A 255      -7.433  64.436  17.020  1.00  0.340          H  
ATOM   3802  HB  VAL A 255      -6.157  67.158  17.450  1.00  0.450          H  
ATOM   3803 1HG1 VAL A 255      -4.357  66.007  18.600  1.00  0.450          H  
ATOM   3804 2HG1 VAL A 255      -5.883  65.844  19.492  1.00  0.450          H  
ATOM   3805 3HG1 VAL A 255      -5.275  64.504  18.513  1.00  0.450          H  
ATOM   3806 1HG2 VAL A 255      -4.376  66.114  16.138  1.00  0.450          H  
ATOM   3807 2HG2 VAL A 255      -5.300  64.620  16.051  1.00  0.450          H  
ATOM   3808 3HG2 VAL A 255      -5.882  66.092  15.237  1.00  0.450          H  
ATOM   3809  N   ASP A 256      -8.782  66.823  18.858  1.00  0.280          N  
ATOM   3810  CA  ASP A 256      -9.519  67.072  20.085  1.00  0.270          C  
ATOM   3811  C   ASP A 256     -10.918  66.442  20.064  1.00  0.280          C  
ATOM   3812  O   ASP A 256     -11.399  65.954  21.096  1.00  0.260          O  
ATOM   3813  CB  ASP A 256      -9.679  68.580  20.301  1.00  0.380          C  
ATOM   3814  CG  ASP A 256      -8.382  69.325  20.640  1.00  0.380          C  
ATOM   3815  OD1 ASP A 256      -7.413  68.715  21.014  1.00  0.380          O  
ATOM   3816  OD2 ASP A 256      -8.398  70.524  20.543  1.00  0.380          O  
ATOM   3817  H   ASP A 256      -8.611  67.587  18.197  1.00  0.340          H  
ATOM   3818  HA  ASP A 256      -8.959  66.646  20.915  1.00  0.320          H  
ATOM   3819 1HB  ASP A 256     -10.092  69.020  19.389  1.00  0.460          H  
ATOM   3820 2HB  ASP A 256     -10.400  68.753  21.097  1.00  0.460          H  
ATOM   3821  N   SER A 257     -11.569  66.453  18.890  1.00  0.310          N  
ATOM   3822  CA  SER A 257     -12.927  65.941  18.724  1.00  0.330          C  
ATOM   3823  C   SER A 257     -13.064  64.413  18.716  1.00  0.320          C  
ATOM   3824  O   SER A 257     -14.046  63.880  19.241  1.00  0.330          O  
ATOM   3825  CB  SER A 257     -13.502  66.461  17.421  1.00  0.450          C  
ATOM   3826  OG  SER A 257     -13.642  67.855  17.445  1.00  0.450          O  
ATOM   3827  H   SER A 257     -11.136  66.895  18.079  1.00  0.370          H  
ATOM   3828  HA  SER A 257     -13.525  66.327  19.548  1.00  0.400          H  
ATOM   3829 1HB  SER A 257     -12.852  66.171  16.594  1.00  0.540          H  
ATOM   3830 2HB  SER A 257     -14.471  66.000  17.252  1.00  0.540          H  
ATOM   3831  HG  SER A 257     -12.744  68.206  17.261  1.00  0.540          H  
ATOM   3832  N   ARG A 258     -12.111  63.707  18.108  1.00  0.290          N  
ATOM   3833  CA  ARG A 258     -12.197  62.258  17.983  1.00  0.280          C  
ATOM   3834  C   ARG A 258     -11.854  61.557  19.288  1.00  0.240          C  
ATOM   3835  O   ARG A 258     -11.325  62.155  20.218  1.00  0.220          O  
ATOM   3836  CB  ARG A 258     -11.268  61.757  16.894  1.00  0.400          C  
ATOM   3837  CG  ARG A 258      -9.800  61.857  17.214  1.00  0.400          C  
ATOM   3838  CD  ARG A 258      -8.976  61.529  16.053  1.00  0.400          C  
ATOM   3839  NE  ARG A 258      -7.591  61.561  16.393  1.00  0.400          N  
ATOM   3840  CZ  ARG A 258      -6.568  61.304  15.580  1.00  0.400          C  
ATOM   3841  NH1 ARG A 258      -6.732  60.996  14.314  1.00  0.400          N  
ATOM   3842  NH2 ARG A 258      -5.390  61.358  16.104  1.00  0.400          N  
ATOM   3843  H   ARG A 258     -11.330  64.193  17.661  1.00  0.350          H  
ATOM   3844  HA  ARG A 258     -13.220  61.998  17.710  1.00  0.340          H  
ATOM   3845 1HB  ARG A 258     -11.493  60.722  16.665  1.00  0.480          H  
ATOM   3846 2HB  ARG A 258     -11.436  62.340  15.988  1.00  0.480          H  
ATOM   3847 1HG  ARG A 258      -9.547  62.850  17.565  1.00  0.480          H  
ATOM   3848 2HG  ARG A 258      -9.547  61.138  17.996  1.00  0.480          H  
ATOM   3849 1HD  ARG A 258      -9.223  60.535  15.694  1.00  0.480          H  
ATOM   3850 2HD  ARG A 258      -9.155  62.267  15.271  1.00  0.480          H  
ATOM   3851  HE  ARG A 258      -7.334  61.787  17.359  1.00  0.480          H  
ATOM   3852 1HH1 ARG A 258      -7.654  60.949  13.917  1.00  0.480          H  
ATOM   3853 2HH1 ARG A 258      -5.919  60.801  13.743  1.00  0.480          H  
ATOM   3854 1HH2 ARG A 258      -5.329  61.571  17.090  1.00  0.480          H  
ATOM   3855 2HH2 ARG A 258      -4.549  61.153  15.566  1.00  0.480          H  
ATOM   3856  N   ASP A 259     -12.135  60.260  19.359  1.00  0.230          N  
ATOM   3857  CA  ASP A 259     -11.814  59.490  20.556  1.00  0.190          C  
ATOM   3858  C   ASP A 259     -10.336  59.646  20.874  1.00  0.140          C  
ATOM   3859  O   ASP A 259      -9.486  59.358  20.035  1.00  0.130          O  
ATOM   3860  CB  ASP A 259     -12.172  58.007  20.375  1.00  0.280          C  
ATOM   3861  CG  ASP A 259     -12.027  57.179  21.673  1.00  0.280          C  
ATOM   3862  OD1 ASP A 259     -11.201  57.531  22.511  1.00  0.280          O  
ATOM   3863  OD2 ASP A 259     -12.734  56.207  21.812  1.00  0.280          O  
ATOM   3864  H   ASP A 259     -12.585  59.802  18.580  1.00  0.280          H  
ATOM   3865  HA  ASP A 259     -12.390  59.891  21.392  1.00  0.230          H  
ATOM   3866 1HB  ASP A 259     -13.202  57.924  20.026  1.00  0.340          H  
ATOM   3867 2HB  ASP A 259     -11.535  57.570  19.609  1.00  0.340          H  
ATOM   3868  N   TRP A 260     -10.033  60.117  22.085  1.00  0.120          N  
ATOM   3869  CA  TRP A 260      -8.674  60.410  22.536  1.00  0.090          C  
ATOM   3870  C   TRP A 260      -7.766  59.184  22.488  1.00  0.030          C  
ATOM   3871  O   TRP A 260      -6.538  59.299  22.496  1.00  0.010          O  
ATOM   3872  CB  TRP A 260      -8.709  60.999  23.946  1.00  0.140          C  
ATOM   3873  CG  TRP A 260      -9.395  62.356  24.009  1.00  0.140          C  
ATOM   3874  CD1 TRP A 260      -9.776  63.149  22.951  1.00  0.140          C  
ATOM   3875  CD2 TRP A 260      -9.772  63.087  25.204  1.00  0.140          C  
ATOM   3876  NE1 TRP A 260     -10.360  64.294  23.404  1.00  0.140          N  
ATOM   3877  CE2 TRP A 260     -10.368  64.282  24.779  1.00  0.140          C  
ATOM   3878  CE3 TRP A 260      -9.652  62.829  26.576  1.00  0.140          C  
ATOM   3879  CZ2 TRP A 260     -10.843  65.220  25.678  1.00  0.140          C  
ATOM   3880  CZ3 TRP A 260     -10.128  63.769  27.475  1.00  0.140          C  
ATOM   3881  CH2 TRP A 260     -10.707  64.933  27.040  1.00  0.140          C  
ATOM   3882  H   TRP A 260     -10.802  60.295  22.715  1.00  0.140          H  
ATOM   3883  HA  TRP A 260      -8.253  61.153  21.865  1.00  0.110          H  
ATOM   3884 1HB  TRP A 260      -9.235  60.316  24.610  1.00  0.170          H  
ATOM   3885 2HB  TRP A 260      -7.692  61.111  24.324  1.00  0.170          H  
ATOM   3886  HD1 TRP A 260      -9.648  62.917  21.890  1.00  0.170          H  
ATOM   3887  HE1 TRP A 260     -10.732  65.031  22.758  1.00  0.170          H  
ATOM   3888  HE3 TRP A 260      -9.192  61.907  26.931  1.00  0.170          H  
ATOM   3889  HZ2 TRP A 260     -11.305  66.152  25.350  1.00  0.170          H  
ATOM   3890  HZ3 TRP A 260     -10.032  63.556  28.546  1.00  0.170          H  
ATOM   3891  HH2 TRP A 260     -11.070  65.650  27.779  1.00  0.170          H  
ATOM   3892  N   ALA A 261      -8.368  57.998  22.450  1.00  0.040          N  
ATOM   3893  CA  ALA A 261      -7.646  56.734  22.370  1.00  0.060          C  
ATOM   3894  C   ALA A 261      -6.793  56.682  21.107  1.00  0.090          C  
ATOM   3895  O   ALA A 261      -5.788  55.975  21.040  1.00  0.120          O  
ATOM   3896  CB  ALA A 261      -8.620  55.573  22.357  1.00  0.080          C  
ATOM   3897  H   ALA A 261      -9.401  57.971  22.461  1.00  0.050          H  
ATOM   3898  HA  ALA A 261      -6.991  56.658  23.238  1.00  0.070          H  
ATOM   3899 1HB  ALA A 261      -8.072  54.635  22.311  1.00  0.090          H  
ATOM   3900 2HB  ALA A 261      -9.228  55.600  23.261  1.00  0.090          H  
ATOM   3901 3HB  ALA A 261      -9.270  55.662  21.485  1.00  0.090          H  
ATOM   3902  N   LEU A 262      -7.214  57.437  20.095  1.00  0.100          N  
ATOM   3903  CA  LEU A 262      -6.602  57.477  18.783  1.00  0.130          C  
ATOM   3904  C   LEU A 262      -5.439  58.455  18.700  1.00  0.120          C  
ATOM   3905  O   LEU A 262      -4.807  58.572  17.654  1.00  0.150          O  
ATOM   3906  CB  LEU A 262      -7.667  57.938  17.784  1.00  0.170          C  
ATOM   3907  CG  LEU A 262      -8.928  57.039  17.639  1.00  0.170          C  
ATOM   3908  CD1 LEU A 262      -9.934  57.769  16.762  1.00  0.170          C  
ATOM   3909  CD2 LEU A 262      -8.560  55.684  17.032  1.00  0.170          C  
ATOM   3910  H   LEU A 262      -8.031  58.040  20.239  1.00  0.120          H  
ATOM   3911  HA  LEU A 262      -6.232  56.483  18.536  1.00  0.160          H  
ATOM   3912 1HB  LEU A 262      -7.997  58.932  18.081  1.00  0.200          H  
ATOM   3913 2HB  LEU A 262      -7.202  58.018  16.802  1.00  0.200          H  
ATOM   3914  HG  LEU A 262      -9.379  56.883  18.619  1.00  0.200          H  
ATOM   3915 1HD1 LEU A 262     -10.835  57.167  16.660  1.00  0.200          H  
ATOM   3916 2HD1 LEU A 262     -10.182  58.717  17.233  1.00  0.200          H  
ATOM   3917 3HD1 LEU A 262      -9.504  57.947  15.780  1.00  0.200          H  
ATOM   3918 1HD2 LEU A 262      -9.457  55.076  16.933  1.00  0.200          H  
ATOM   3919 2HD2 LEU A 262      -8.111  55.826  16.046  1.00  0.200          H  
ATOM   3920 3HD2 LEU A 262      -7.849  55.161  17.671  1.00  0.200          H  
ATOM   3921  N   ASN A 263      -5.135  59.164  19.788  1.00  0.080          N  
ATOM   3922  CA  ASN A 263      -4.105  60.196  19.742  1.00  0.050          C  
ATOM   3923  C   ASN A 263      -2.721  59.765  20.253  1.00  0.050          C  
ATOM   3924  O   ASN A 263      -1.868  60.606  20.547  1.00  0.050          O  
ATOM   3925  CB  ASN A 263      -4.584  61.424  20.499  1.00  0.080          C  
ATOM   3926  CG  ASN A 263      -5.767  62.099  19.831  1.00  0.080          C  
ATOM   3927  OD1 ASN A 263      -5.982  61.979  18.624  1.00  0.080          O  
ATOM   3928  ND2 ASN A 263      -6.517  62.837  20.583  1.00  0.080          N  
ATOM   3929  H   ASN A 263      -5.653  59.023  20.663  1.00  0.100          H  
ATOM   3930  HA  ASN A 263      -3.975  60.476  18.699  1.00  0.060          H  
ATOM   3931 1HB  ASN A 263      -4.869  61.137  21.513  1.00  0.100          H  
ATOM   3932 2HB  ASN A 263      -3.770  62.146  20.577  1.00  0.100          H  
ATOM   3933 1HD2 ASN A 263      -7.295  63.355  20.164  1.00  0.100          H  
ATOM   3934 2HD2 ASN A 263      -6.318  62.932  21.558  1.00  0.100          H  
ATOM   3935  N   GLY A 264      -2.470  58.460  20.381  1.00  0.080          N  
ATOM   3936  CA  GLY A 264      -1.198  57.983  20.932  1.00  0.110          C  
ATOM   3937  C   GLY A 264       0.061  58.502  20.224  1.00  0.090          C  
ATOM   3938  O   GLY A 264       1.084  58.713  20.877  1.00  0.140          O  
ATOM   3939  H   GLY A 264      -3.172  57.779  20.115  1.00  0.100          H  
ATOM   3940 1HA  GLY A 264      -1.150  58.257  21.986  1.00  0.130          H  
ATOM   3941 2HA  GLY A 264      -1.195  56.894  20.902  1.00  0.130          H  
ATOM   3942  N   ASN A 265      -0.000  58.703  18.903  1.00  0.050          N  
ATOM   3943  CA  ASN A 265       1.142  59.205  18.142  1.00  0.060          C  
ATOM   3944  C   ASN A 265       1.009  60.655  17.690  1.00  0.050          C  
ATOM   3945  O   ASN A 265       1.718  61.058  16.768  1.00  0.060          O  
ATOM   3946  CB  ASN A 265       1.446  58.342  16.923  1.00  0.080          C  
ATOM   3947  CG  ASN A 265       2.039  57.020  17.237  1.00  0.080          C  
ATOM   3948  OD1 ASN A 265       2.940  56.923  18.077  1.00  0.080          O  
ATOM   3949  ND2 ASN A 265       1.598  56.000  16.554  1.00  0.080          N  
ATOM   3950  H   ASN A 265      -0.858  58.506  18.399  1.00  0.060          H  
ATOM   3951  HA  ASN A 265       2.017  59.171  18.792  1.00  0.070          H  
ATOM   3952 1HB  ASN A 265       0.523  58.174  16.366  1.00  0.100          H  
ATOM   3953 2HB  ASN A 265       2.129  58.871  16.259  1.00  0.100          H  
ATOM   3954 1HD2 ASN A 265       2.006  55.092  16.703  1.00  0.100          H  
ATOM   3955 2HD2 ASN A 265       0.875  56.129  15.835  1.00  0.100          H  
ATOM   3956  N   THR A 266       0.119  61.452  18.279  1.00  0.040          N  
ATOM   3957  CA  THR A 266       0.043  62.819  17.775  1.00  0.070          C  
ATOM   3958  C   THR A 266       1.122  63.727  18.315  1.00  0.100          C  
ATOM   3959  O   THR A 266       1.405  63.734  19.517  1.00  0.120          O  
ATOM   3960  CB  THR A 266      -1.277  63.501  18.147  1.00  0.090          C  
ATOM   3961  OG1 THR A 266      -1.438  63.435  19.562  1.00  0.090          O  
ATOM   3962  CG2 THR A 266      -2.438  62.893  17.431  1.00  0.090          C  
ATOM   3963  H   THR A 266      -0.477  61.136  19.054  1.00  0.050          H  
ATOM   3964  HA  THR A 266       0.130  62.789  16.692  1.00  0.080          H  
ATOM   3965  HB  THR A 266      -1.208  64.534  17.887  1.00  0.100          H  
ATOM   3966  HG1 THR A 266      -0.684  63.882  19.991  1.00  0.100          H  
ATOM   3967 1HG2 THR A 266      -3.351  63.396  17.711  1.00  0.100          H  
ATOM   3968 2HG2 THR A 266      -2.286  62.997  16.367  1.00  0.100          H  
ATOM   3969 3HG2 THR A 266      -2.506  61.849  17.685  1.00  0.100          H  
ATOM   3970  N   LEU A 267       1.605  64.609  17.446  1.00  0.130          N  
ATOM   3971  CA  LEU A 267       2.536  65.660  17.818  1.00  0.170          C  
ATOM   3972  C   LEU A 267       2.228  66.942  17.062  1.00  0.170          C  
ATOM   3973  O   LEU A 267       2.171  66.958  15.830  1.00  0.170          O  
ATOM   3974  CB  LEU A 267       3.973  65.227  17.527  1.00  0.220          C  
ATOM   3975  CG  LEU A 267       5.100  66.251  17.809  1.00  0.220          C  
ATOM   3976  CD1 LEU A 267       5.192  66.570  19.280  1.00  0.220          C  
ATOM   3977  CD2 LEU A 267       6.388  65.665  17.328  1.00  0.220          C  
ATOM   3978  H   LEU A 267       1.357  64.482  16.460  1.00  0.160          H  
ATOM   3979  HA  LEU A 267       2.423  65.849  18.882  1.00  0.200          H  
ATOM   3980 1HB  LEU A 267       4.183  64.326  18.103  1.00  0.270          H  
ATOM   3981 2HB  LEU A 267       4.027  64.979  16.471  1.00  0.270          H  
ATOM   3982  HG  LEU A 267       4.898  67.177  17.276  1.00  0.270          H  
ATOM   3983 1HD1 LEU A 267       6.001  67.283  19.439  1.00  0.270          H  
ATOM   3984 2HD1 LEU A 267       4.267  67.005  19.634  1.00  0.270          H  
ATOM   3985 3HD1 LEU A 267       5.397  65.656  19.832  1.00  0.270          H  
ATOM   3986 1HD2 LEU A 267       7.195  66.368  17.502  1.00  0.270          H  
ATOM   3987 2HD2 LEU A 267       6.584  64.744  17.863  1.00  0.270          H  
ATOM   3988 3HD2 LEU A 267       6.303  65.459  16.273  1.00  0.270          H  
ATOM   3989  N   SER A 268       2.016  68.024  17.786  1.00  0.210          N  
ATOM   3990  CA  SER A 268       1.683  69.286  17.148  1.00  0.210          C  
ATOM   3991  C   SER A 268       2.813  69.729  16.222  1.00  0.210          C  
ATOM   3992  O   SER A 268       3.982  69.633  16.599  1.00  0.330          O  
ATOM   3993  CB  SER A 268       1.505  70.337  18.222  1.00  0.290          C  
ATOM   3994  OG  SER A 268       0.478  69.983  19.110  1.00  0.290          O  
ATOM   3995  H   SER A 268       2.068  67.984  18.795  1.00  0.250          H  
ATOM   3996  HA  SER A 268       0.766  69.174  16.574  1.00  0.250          H  
ATOM   3997 1HB  SER A 268       2.439  70.462  18.769  1.00  0.350          H  
ATOM   3998 2HB  SER A 268       1.269  71.293  17.750  1.00  0.350          H  
ATOM   3999  HG  SER A 268       0.408  70.713  19.736  1.00  0.350          H  
ATOM   4000  N   LEU A 269       2.478  70.265  15.041  1.00  0.150          N  
ATOM   4001  CA  LEU A 269       3.494  70.802  14.130  1.00  0.140          C  
ATOM   4002  C   LEU A 269       3.525  72.311  14.231  1.00  0.190          C  
ATOM   4003  O   LEU A 269       4.582  72.937  14.350  1.00  0.220          O  
ATOM   4004  CB  LEU A 269       3.191  70.458  12.668  1.00  0.200          C  
ATOM   4005  CG  LEU A 269       4.182  71.038  11.592  1.00  0.200          C  
ATOM   4006  CD1 LEU A 269       5.596  70.451  11.763  1.00  0.200          C  
ATOM   4007  CD2 LEU A 269       3.622  70.758  10.240  1.00  0.200          C  
ATOM   4008  H   LEU A 269       1.499  70.311  14.750  1.00  0.180          H  
ATOM   4009  HA  LEU A 269       4.454  70.398  14.411  1.00  0.170          H  
ATOM   4010 1HB  LEU A 269       3.185  69.384  12.571  1.00  0.240          H  
ATOM   4011 2HB  LEU A 269       2.197  70.828  12.425  1.00  0.240          H  
ATOM   4012  HG  LEU A 269       4.262  72.120  11.711  1.00  0.240          H  
ATOM   4013 1HD1 LEU A 269       6.253  70.872  11.002  1.00  0.240          H  
ATOM   4014 2HD1 LEU A 269       5.989  70.693  12.738  1.00  0.240          H  
ATOM   4015 3HD1 LEU A 269       5.566  69.396  11.652  1.00  0.240          H  
ATOM   4016 1HD2 LEU A 269       4.291  71.172   9.482  1.00  0.240          H  
ATOM   4017 2HD2 LEU A 269       3.531  69.691  10.103  1.00  0.240          H  
ATOM   4018 3HD2 LEU A 269       2.638  71.224  10.155  1.00  0.240          H  
ATOM   4019  N   ASP A 270       2.337  72.888  14.143  1.00  0.220          N  
ATOM   4020  CA  ASP A 270       2.146  74.325  14.171  1.00  0.300          C  
ATOM   4021  C   ASP A 270       0.781  74.604  14.801  1.00  0.270          C  
ATOM   4022  O   ASP A 270       0.206  73.713  15.445  1.00  0.260          O  
ATOM   4023  CB  ASP A 270       2.332  74.929  12.760  1.00  0.390          C  
ATOM   4024  CG  ASP A 270       1.317  74.466  11.707  1.00  0.390          C  
ATOM   4025  OD1 ASP A 270       0.155  74.272  12.062  1.00  0.390          O  
ATOM   4026  OD2 ASP A 270       1.691  74.313  10.564  1.00  0.390          O  
ATOM   4027  H   ASP A 270       1.521  72.282  14.036  1.00  0.260          H  
ATOM   4028  HA  ASP A 270       2.905  74.771  14.816  1.00  0.360          H  
ATOM   4029 1HB  ASP A 270       2.298  76.020  12.825  1.00  0.470          H  
ATOM   4030 2HB  ASP A 270       3.332  74.668  12.402  1.00  0.470          H  
ATOM   4031  N   GLU A 271       0.309  75.844  14.701  1.00  0.300          N  
ATOM   4032  CA  GLU A 271      -0.953  76.271  15.294  1.00  0.350          C  
ATOM   4033  C   GLU A 271      -2.215  75.612  14.710  1.00  0.370          C  
ATOM   4034  O   GLU A 271      -3.273  75.664  15.342  1.00  0.560          O  
ATOM   4035  CB  GLU A 271      -1.055  77.792  15.186  1.00  0.470          C  
ATOM   4036  CG  GLU A 271       0.021  78.532  15.996  1.00  0.470          C  
ATOM   4037  CD  GLU A 271       1.350  78.627  15.277  1.00  0.470          C  
ATOM   4038  OE1 GLU A 271       1.413  78.226  14.131  1.00  0.470          O  
ATOM   4039  OE2 GLU A 271       2.297  79.074  15.869  1.00  0.470          O  
ATOM   4040  H   GLU A 271       0.845  76.547  14.184  1.00  0.360          H  
ATOM   4041  HA  GLU A 271      -0.916  76.015  16.352  1.00  0.420          H  
ATOM   4042 1HB  GLU A 271      -0.975  78.091  14.141  1.00  0.560          H  
ATOM   4043 2HB  GLU A 271      -2.032  78.116  15.545  1.00  0.560          H  
ATOM   4044 1HG  GLU A 271      -0.333  79.539  16.214  1.00  0.560          H  
ATOM   4045 2HG  GLU A 271       0.164  78.014  16.943  1.00  0.560          H  
ATOM   4046  N   GLU A 272      -2.133  75.056  13.493  1.00  0.290          N  
ATOM   4047  CA  GLU A 272      -3.300  74.442  12.849  1.00  0.300          C  
ATOM   4048  C   GLU A 272      -3.161  72.926  12.635  1.00  0.180          C  
ATOM   4049  O   GLU A 272      -4.139  72.185  12.815  1.00  0.220          O  
ATOM   4050  CB  GLU A 272      -3.575  75.105  11.496  1.00  0.420          C  
ATOM   4051  CG  GLU A 272      -3.966  76.583  11.563  1.00  0.420          C  
ATOM   4052  CD  GLU A 272      -4.223  77.174  10.192  1.00  0.420          C  
ATOM   4053  OE1 GLU A 272      -4.015  76.474   9.227  1.00  0.420          O  
ATOM   4054  OE2 GLU A 272      -4.628  78.311  10.113  1.00  0.420          O  
ATOM   4055  H   GLU A 272      -1.219  75.008  13.027  1.00  0.350          H  
ATOM   4056  HA  GLU A 272      -4.168  74.613  13.484  1.00  0.360          H  
ATOM   4057 1HB  GLU A 272      -2.681  75.026  10.875  1.00  0.500          H  
ATOM   4058 2HB  GLU A 272      -4.375  74.568  10.987  1.00  0.500          H  
ATOM   4059 1HG  GLU A 272      -4.864  76.684  12.171  1.00  0.500          H  
ATOM   4060 2HG  GLU A 272      -3.165  77.137  12.052  1.00  0.500          H  
ATOM   4061  N   THR A 273      -1.950  72.485  12.274  1.00  0.090          N  
ATOM   4062  CA  THR A 273      -1.636  71.098  11.923  1.00  0.140          C  
ATOM   4063  C   THR A 273      -0.952  70.267  13.009  1.00  0.140          C  
ATOM   4064  O   THR A 273      -0.014  70.707  13.699  1.00  0.140          O  
ATOM   4065  CB  THR A 273      -0.763  71.049  10.635  1.00  0.180          C  
ATOM   4066  OG1 THR A 273      -1.509  71.602   9.546  1.00  0.180          O  
ATOM   4067  CG2 THR A 273      -0.327  69.582  10.273  1.00  0.180          C  
ATOM   4068  H   THR A 273      -1.202  73.173  12.161  1.00  0.110          H  
ATOM   4069  HA  THR A 273      -2.578  70.602  11.690  1.00  0.170          H  
ATOM   4070  HB  THR A 273       0.130  71.661  10.788  1.00  0.210          H  
ATOM   4071  HG1 THR A 273      -1.636  72.544   9.707  1.00  0.210          H  
ATOM   4072 1HG2 THR A 273       0.269  69.606   9.365  1.00  0.210          H  
ATOM   4073 2HG2 THR A 273       0.276  69.146  11.067  1.00  0.210          H  
ATOM   4074 3HG2 THR A 273      -1.214  68.965  10.109  1.00  0.210          H  
ATOM   4075  N   VAL A 274      -1.418  69.026  13.106  1.00  0.160          N  
ATOM   4076  CA  VAL A 274      -0.899  67.993  13.984  1.00  0.170          C  
ATOM   4077  C   VAL A 274      -0.421  66.811  13.141  1.00  0.140          C  
ATOM   4078  O   VAL A 274      -1.093  66.395  12.194  1.00  0.140          O  
ATOM   4079  CB  VAL A 274      -1.983  67.504  14.959  1.00  0.230          C  
ATOM   4080  CG1 VAL A 274      -1.421  66.414  15.879  1.00  0.230          C  
ATOM   4081  CG2 VAL A 274      -2.503  68.652  15.738  1.00  0.230          C  
ATOM   4082  H   VAL A 274      -2.210  68.783  12.508  1.00  0.190          H  
ATOM   4083  HA  VAL A 274      -0.051  68.384  14.542  1.00  0.200          H  
ATOM   4084  HB  VAL A 274      -2.794  67.070  14.398  1.00  0.280          H  
ATOM   4085 1HG1 VAL A 274      -2.197  66.086  16.549  1.00  0.280          H  
ATOM   4086 2HG1 VAL A 274      -1.069  65.558  15.307  1.00  0.280          H  
ATOM   4087 3HG1 VAL A 274      -0.600  66.821  16.460  1.00  0.280          H  
ATOM   4088 1HG2 VAL A 274      -3.275  68.317  16.421  1.00  0.280          H  
ATOM   4089 2HG2 VAL A 274      -1.691  69.090  16.300  1.00  0.280          H  
ATOM   4090 3HG2 VAL A 274      -2.922  69.399  15.064  1.00  0.280          H  
ATOM   4091  N   ILE A 275       0.760  66.301  13.438  1.00  0.130          N  
ATOM   4092  CA  ILE A 275       1.269  65.149  12.722  1.00  0.080          C  
ATOM   4093  C   ILE A 275       0.965  63.871  13.483  1.00  0.120          C  
ATOM   4094  O   ILE A 275       1.169  63.801  14.695  1.00  0.160          O  
ATOM   4095  CB  ILE A 275       2.779  65.274  12.419  1.00  0.130          C  
ATOM   4096  CG1 ILE A 275       3.002  66.451  11.439  1.00  0.130          C  
ATOM   4097  CG2 ILE A 275       3.319  63.979  11.843  1.00  0.130          C  
ATOM   4098  CD1 ILE A 275       4.462  66.838  11.232  1.00  0.130          C  
ATOM   4099  H   ILE A 275       1.295  66.671  14.227  1.00  0.160          H  
ATOM   4100  HA  ILE A 275       0.766  65.097  11.767  1.00  0.100          H  
ATOM   4101  HB  ILE A 275       3.311  65.508  13.346  1.00  0.160          H  
ATOM   4102 1HG1 ILE A 275       2.580  66.173  10.471  1.00  0.160          H  
ATOM   4103 2HG1 ILE A 275       2.459  67.314  11.808  1.00  0.160          H  
ATOM   4104 1HG2 ILE A 275       4.377  64.062  11.637  1.00  0.160          H  
ATOM   4105 2HG2 ILE A 275       3.180  63.153  12.539  1.00  0.160          H  
ATOM   4106 3HG2 ILE A 275       2.786  63.783  10.923  1.00  0.160          H  
ATOM   4107 1HD1 ILE A 275       4.509  67.658  10.526  1.00  0.160          H  
ATOM   4108 2HD1 ILE A 275       4.893  67.145  12.186  1.00  0.160          H  
ATOM   4109 3HD1 ILE A 275       5.033  66.006  10.830  1.00  0.160          H  
ATOM   4110  N   ASP A 276       0.453  62.852  12.790  1.00  0.100          N  
ATOM   4111  CA  ASP A 276       0.207  61.601  13.502  1.00  0.110          C  
ATOM   4112  C   ASP A 276       0.592  60.353  12.720  1.00  0.070          C  
ATOM   4113  O   ASP A 276       0.899  60.383  11.531  1.00  0.100          O  
ATOM   4114  CB  ASP A 276      -1.305  61.558  13.792  1.00  0.150          C  
ATOM   4115  CG  ASP A 276      -1.793  60.640  14.886  1.00  0.150          C  
ATOM   4116  OD1 ASP A 276      -1.069  59.804  15.348  1.00  0.150          O  
ATOM   4117  OD2 ASP A 276      -2.937  60.765  15.208  1.00  0.150          O  
ATOM   4118  H   ASP A 276       0.230  62.990  11.797  1.00  0.120          H  
ATOM   4119  HA  ASP A 276       0.774  61.606  14.433  1.00  0.130          H  
ATOM   4120 1HB  ASP A 276      -1.627  62.567  14.038  1.00  0.180          H  
ATOM   4121 2HB  ASP A 276      -1.826  61.284  12.885  1.00  0.180          H  
ATOM   4122  N   VAL A 277       0.467  59.223  13.368  1.00  0.030          N  
ATOM   4123  CA  VAL A 277       0.732  57.945  12.763  1.00  0.020          C  
ATOM   4124  C   VAL A 277      -0.404  57.008  13.150  1.00  0.060          C  
ATOM   4125  O   VAL A 277      -0.364  56.394  14.222  1.00  0.140          O  
ATOM   4126  CB  VAL A 277       2.102  57.403  13.217  1.00  0.030          C  
ATOM   4127  CG1 VAL A 277       2.358  56.092  12.590  1.00  0.030          C  
ATOM   4128  CG2 VAL A 277       3.217  58.384  12.819  1.00  0.030          C  
ATOM   4129  H   VAL A 277       0.151  59.270  14.338  1.00  0.040          H  
ATOM   4130  HA  VAL A 277       0.802  58.060  11.687  1.00  0.020          H  
ATOM   4131  HB  VAL A 277       2.103  57.268  14.272  1.00  0.040          H  
ATOM   4132 1HG1 VAL A 277       3.322  55.722  12.925  1.00  0.040          H  
ATOM   4133 2HG1 VAL A 277       1.584  55.378  12.874  1.00  0.040          H  
ATOM   4134 3HG1 VAL A 277       2.373  56.191  11.514  1.00  0.040          H  
ATOM   4135 1HG2 VAL A 277       4.174  57.989  13.132  1.00  0.040          H  
ATOM   4136 2HG2 VAL A 277       3.223  58.514  11.737  1.00  0.040          H  
ATOM   4137 3HG2 VAL A 277       3.069  59.349  13.294  1.00  0.040          H  
ATOM   4138  N   PRO A 278      -1.406  56.831  12.281  1.00  0.040          N  
ATOM   4139  CA  PRO A 278      -2.569  56.000  12.499  1.00  0.070          C  
ATOM   4140  C   PRO A 278      -2.120  54.582  12.769  1.00  0.060          C  
ATOM   4141  O   PRO A 278      -1.141  54.146  12.162  1.00  0.030          O  
ATOM   4142  CB  PRO A 278      -3.330  56.143  11.168  1.00  0.110          C  
ATOM   4143  CG  PRO A 278      -2.880  57.465  10.611  1.00  0.110          C  
ATOM   4144  CD  PRO A 278      -1.439  57.571  11.008  1.00  0.110          C  
ATOM   4145  HA  PRO A 278      -3.154  56.394  13.347  1.00  0.080          H  
ATOM   4146 1HB  PRO A 278      -3.069  55.331  10.493  1.00  0.130          H  
ATOM   4147 2HB  PRO A 278      -4.415  56.085  11.344  1.00  0.130          H  
ATOM   4148 1HG  PRO A 278      -3.020  57.488   9.517  1.00  0.130          H  
ATOM   4149 2HG  PRO A 278      -3.490  58.282  11.026  1.00  0.130          H  
ATOM   4150 1HD  PRO A 278      -0.808  57.091  10.260  1.00  0.130          H  
ATOM   4151 2HD  PRO A 278      -1.211  58.626  11.150  1.00  0.130          H  
ATOM   4152  N   GLU A 279      -2.868  53.854  13.610  1.00  0.090          N  
ATOM   4153  CA  GLU A 279      -2.568  52.467  13.992  1.00  0.100          C  
ATOM   4154  C   GLU A 279      -1.860  51.587  12.941  1.00  0.120          C  
ATOM   4155  O   GLU A 279      -0.853  50.959  13.285  1.00  0.140          O  
ATOM   4156  CB  GLU A 279      -3.816  51.733  14.532  1.00  0.140          C  
ATOM   4157  CG  GLU A 279      -4.315  52.197  15.891  1.00  0.140          C  
ATOM   4158  CD  GLU A 279      -5.192  53.405  15.836  1.00  0.140          C  
ATOM   4159  OE1 GLU A 279      -5.200  54.080  14.825  1.00  0.140          O  
ATOM   4160  OE2 GLU A 279      -5.866  53.649  16.794  1.00  0.140          O  
ATOM   4161  H   GLU A 279      -3.690  54.288  14.044  1.00  0.110          H  
ATOM   4162  HA  GLU A 279      -1.886  52.530  14.840  1.00  0.120          H  
ATOM   4163 1HB  GLU A 279      -4.658  51.844  13.883  1.00  0.160          H  
ATOM   4164 2HB  GLU A 279      -3.603  50.667  14.604  1.00  0.160          H  
ATOM   4165 1HG  GLU A 279      -4.873  51.382  16.351  1.00  0.160          H  
ATOM   4166 2HG  GLU A 279      -3.455  52.411  16.524  1.00  0.160          H  
ATOM   4167  N   PRO A 280      -2.318  51.483  11.664  1.00  0.150          N  
ATOM   4168  CA  PRO A 280      -1.739  50.629  10.642  1.00  0.200          C  
ATOM   4169  C   PRO A 280      -0.273  50.926  10.364  1.00  0.180          C  
ATOM   4170  O   PRO A 280       0.404  50.105   9.755  1.00  0.290          O  
ATOM   4171  CB  PRO A 280      -2.601  50.922   9.409  1.00  0.300          C  
ATOM   4172  CG  PRO A 280      -3.909  51.407   9.961  1.00  0.300          C  
ATOM   4173  CD  PRO A 280      -3.529  52.205  11.166  1.00  0.300          C  
ATOM   4174  HA  PRO A 280      -1.858  49.580  10.952  1.00  0.240          H  
ATOM   4175 1HB  PRO A 280      -2.101  51.667   8.779  1.00  0.360          H  
ATOM   4176 2HB  PRO A 280      -2.703  50.012   8.800  1.00  0.360          H  
ATOM   4177 1HG  PRO A 280      -4.438  52.008   9.206  1.00  0.360          H  
ATOM   4178 2HG  PRO A 280      -4.560  50.555  10.205  1.00  0.360          H  
ATOM   4179 1HD  PRO A 280      -3.264  53.176  10.813  1.00  0.360          H  
ATOM   4180 2HD  PRO A 280      -4.348  52.231  11.850  1.00  0.360          H  
ATOM   4181  N   TYR A 281       0.222  52.098  10.769  1.00  0.070          N  
ATOM   4182  CA  TYR A 281       1.605  52.405  10.509  1.00  0.060          C  
ATOM   4183  C   TYR A 281       2.328  52.715  11.805  1.00  0.080          C  
ATOM   4184  O   TYR A 281       3.319  53.442  11.830  1.00  0.270          O  
ATOM   4185  CB  TYR A 281       1.636  53.628   9.623  1.00  0.090          C  
ATOM   4186  CG  TYR A 281       0.871  53.444   8.367  1.00  0.090          C  
ATOM   4187  CD1 TYR A 281      -0.355  54.076   8.245  1.00  0.090          C  
ATOM   4188  CD2 TYR A 281       1.351  52.637   7.345  1.00  0.090          C  
ATOM   4189  CE1 TYR A 281      -1.091  53.918   7.103  1.00  0.090          C  
ATOM   4190  CE2 TYR A 281       0.617  52.478   6.205  1.00  0.090          C  
ATOM   4191  CZ  TYR A 281      -0.601  53.116   6.076  1.00  0.090          C  
ATOM   4192  OH  TYR A 281      -1.341  52.958   4.929  1.00  0.090          O  
ATOM   4193  H   TYR A 281      -0.342  52.778  11.279  1.00  0.080          H  
ATOM   4194  HA  TYR A 281       2.092  51.559  10.028  1.00  0.070          H  
ATOM   4195 1HB  TYR A 281       1.175  54.452  10.170  1.00  0.110          H  
ATOM   4196 2HB  TYR A 281       2.632  53.924   9.397  1.00  0.110          H  
ATOM   4197  HD1 TYR A 281      -0.732  54.700   9.058  1.00  0.110          H  
ATOM   4198  HD2 TYR A 281       2.297  52.122   7.438  1.00  0.110          H  
ATOM   4199  HE1 TYR A 281      -2.055  54.417   7.002  1.00  0.110          H  
ATOM   4200  HE2 TYR A 281       0.993  51.844   5.401  1.00  0.110          H  
ATOM   4201  HH  TYR A 281      -0.873  52.380   4.321  1.00  0.110          H  
ATOM   4202  N   ASN A 282       1.948  51.995  12.857  1.00  0.170          N  
ATOM   4203  CA  ASN A 282       2.605  52.083  14.155  1.00  0.180          C  
ATOM   4204  C   ASN A 282       3.566  50.914  14.322  1.00  0.230          C  
ATOM   4205  O   ASN A 282       4.163  50.709  15.384  1.00  0.590          O  
ATOM   4206  CB  ASN A 282       1.558  52.083  15.256  1.00  0.250          C  
ATOM   4207  CG  ASN A 282       2.058  52.567  16.585  1.00  0.250          C  
ATOM   4208  OD1 ASN A 282       2.884  53.477  16.658  1.00  0.250          O  
ATOM   4209  ND2 ASN A 282       1.561  51.981  17.649  1.00  0.250          N  
ATOM   4210  H   ASN A 282       1.089  51.439  12.776  1.00  0.200          H  
ATOM   4211  HA  ASN A 282       3.181  53.008  14.199  1.00  0.220          H  
ATOM   4212 1HB  ASN A 282       0.725  52.719  14.946  1.00  0.300          H  
ATOM   4213 2HB  ASN A 282       1.163  51.072  15.371  1.00  0.300          H  
ATOM   4214 1HD2 ASN A 282       1.853  52.266  18.564  1.00  0.300          H  
ATOM   4215 2HD2 ASN A 282       0.890  51.248  17.545  1.00  0.300          H  
ATOM   4216  N   HIS A 283       3.757  50.187  13.237  1.00  0.220          N  
ATOM   4217  CA  HIS A 283       4.593  49.012  13.195  1.00  0.160          C  
ATOM   4218  C   HIS A 283       5.683  49.245  12.182  1.00  0.180          C  
ATOM   4219  O   HIS A 283       5.414  49.686  11.061  1.00  0.160          O  
ATOM   4220  CB  HIS A 283       3.762  47.800  12.780  1.00  0.250          C  
ATOM   4221  CG  HIS A 283       2.651  47.497  13.711  1.00  0.250          C  
ATOM   4222  ND1 HIS A 283       2.819  46.740  14.846  1.00  0.250          N  
ATOM   4223  CD2 HIS A 283       1.346  47.856  13.682  1.00  0.250          C  
ATOM   4224  CE1 HIS A 283       1.663  46.638  15.477  1.00  0.250          C  
ATOM   4225  NE2 HIS A 283       0.753  47.305  14.791  1.00  0.250          N  
ATOM   4226  H   HIS A 283       3.247  50.454  12.410  1.00  0.260          H  
ATOM   4227  HA  HIS A 283       5.048  48.823  14.167  1.00  0.190          H  
ATOM   4228 1HB  HIS A 283       3.336  47.977  11.798  1.00  0.300          H  
ATOM   4229 2HB  HIS A 283       4.401  46.921  12.707  1.00  0.300          H  
ATOM   4230  HD2 HIS A 283       0.857  48.468  12.918  1.00  0.300          H  
ATOM   4231  HE1 HIS A 283       1.490  46.096  16.406  1.00  0.300          H  
ATOM   4232  HE2 HIS A 283      -0.223  47.397  15.039  1.00  0.300          H  
ATOM   4233  N   VAL A 284       6.907  48.888  12.547  1.00  0.200          N  
ATOM   4234  CA  VAL A 284       8.072  49.077  11.674  1.00  0.200          C  
ATOM   4235  C   VAL A 284       7.980  48.247  10.391  1.00  0.200          C  
ATOM   4236  O   VAL A 284       8.647  48.530   9.401  1.00  0.190          O  
ATOM   4237  CB  VAL A 284       9.377  48.754  12.443  1.00  0.280          C  
ATOM   4238  CG1 VAL A 284       9.525  49.713  13.640  1.00  0.280          C  
ATOM   4239  CG2 VAL A 284       9.378  47.292  12.927  1.00  0.280          C  
ATOM   4240  H   VAL A 284       7.028  48.514  13.477  1.00  0.240          H  
ATOM   4241  HA  VAL A 284       8.113  50.131  11.391  1.00  0.240          H  
ATOM   4242  HB  VAL A 284      10.228  48.920  11.778  1.00  0.340          H  
ATOM   4243 1HG1 VAL A 284      10.457  49.503  14.163  1.00  0.340          H  
ATOM   4244 2HG1 VAL A 284       9.536  50.736  13.275  1.00  0.340          H  
ATOM   4245 3HG1 VAL A 284       8.693  49.586  14.325  1.00  0.340          H  
ATOM   4246 1HG2 VAL A 284      10.311  47.094  13.456  1.00  0.340          H  
ATOM   4247 2HG2 VAL A 284       8.545  47.113  13.599  1.00  0.340          H  
ATOM   4248 3HG2 VAL A 284       9.306  46.615  12.078  1.00  0.340          H  
ATOM   4249  N   SER A 285       7.171  47.190  10.440  1.00  0.200          N  
ATOM   4250  CA  SER A 285       6.918  46.294   9.325  1.00  0.200          C  
ATOM   4251  C   SER A 285       5.902  46.861   8.330  1.00  0.170          C  
ATOM   4252  O   SER A 285       5.700  46.294   7.252  1.00  0.180          O  
ATOM   4253  CB  SER A 285       6.438  44.961   9.858  1.00  0.280          C  
ATOM   4254  OG  SER A 285       5.190  45.091  10.487  1.00  0.280          O  
ATOM   4255  H   SER A 285       6.681  47.014  11.303  1.00  0.240          H  
ATOM   4256  HA  SER A 285       7.859  46.139   8.795  1.00  0.240          H  
ATOM   4257 1HB  SER A 285       6.362  44.250   9.036  1.00  0.340          H  
ATOM   4258 2HB  SER A 285       7.167  44.570  10.565  1.00  0.340          H  
ATOM   4259  HG  SER A 285       4.946  44.204  10.774  1.00  0.340          H  
ATOM   4260  N   LYS A 286       5.244  47.967   8.697  1.00  0.130          N  
ATOM   4261  CA  LYS A 286       4.244  48.612   7.853  1.00  0.100          C  
ATOM   4262  C   LYS A 286       4.735  49.996   7.417  1.00  0.080          C  
ATOM   4263  O   LYS A 286       4.477  50.423   6.290  1.00  0.080          O  
ATOM   4264  CB  LYS A 286       2.914  48.713   8.591  1.00  0.150          C  
ATOM   4265  CG  LYS A 286       2.303  47.359   9.035  1.00  0.150          C  
ATOM   4266  CD  LYS A 286       1.920  46.462   7.851  1.00  0.150          C  
ATOM   4267  CE  LYS A 286       1.219  45.197   8.326  1.00  0.150          C  
ATOM   4268  NZ  LYS A 286       0.862  44.294   7.190  1.00  0.150          N  
ATOM   4269  H   LYS A 286       5.467  48.401   9.588  1.00  0.160          H  
ATOM   4270  HA  LYS A 286       4.110  48.023   6.950  1.00  0.120          H  
ATOM   4271 1HB  LYS A 286       3.050  49.319   9.488  1.00  0.180          H  
ATOM   4272 2HB  LYS A 286       2.184  49.226   7.963  1.00  0.180          H  
ATOM   4273 1HG  LYS A 286       3.028  46.826   9.650  1.00  0.180          H  
ATOM   4274 2HG  LYS A 286       1.417  47.555   9.641  1.00  0.180          H  
ATOM   4275 1HD  LYS A 286       1.266  47.010   7.172  1.00  0.180          H  
ATOM   4276 2HD  LYS A 286       2.817  46.163   7.311  1.00  0.180          H  
ATOM   4277 1HE  LYS A 286       1.880  44.664   9.009  1.00  0.180          H  
ATOM   4278 2HE  LYS A 286       0.308  45.473   8.857  1.00  0.180          H  
ATOM   4279 1HZ  LYS A 286       0.403  43.467   7.547  1.00  0.180          H  
ATOM   4280 2HZ  LYS A 286       0.241  44.775   6.554  1.00  0.180          H  
ATOM   4281 3HZ  LYS A 286       1.704  44.024   6.698  1.00  0.180          H  
ATOM   4282  N   TYR A 287       5.452  50.683   8.314  1.00  0.080          N  
ATOM   4283  CA  TYR A 287       6.013  51.993   8.033  1.00  0.060          C  
ATOM   4284  C   TYR A 287       7.387  52.139   8.686  1.00  0.060          C  
ATOM   4285  O   TYR A 287       7.531  52.118   9.910  1.00  0.080          O  
ATOM   4286  CB  TYR A 287       5.073  53.091   8.524  1.00  0.090          C  
ATOM   4287  CG  TYR A 287       5.569  54.492   8.288  1.00  0.090          C  
ATOM   4288  CD1 TYR A 287       5.432  55.094   7.054  1.00  0.090          C  
ATOM   4289  CD2 TYR A 287       6.184  55.163   9.307  1.00  0.090          C  
ATOM   4290  CE1 TYR A 287       5.926  56.341   6.841  1.00  0.090          C  
ATOM   4291  CE2 TYR A 287       6.674  56.414   9.099  1.00  0.090          C  
ATOM   4292  CZ  TYR A 287       6.562  57.002   7.876  1.00  0.090          C  
ATOM   4293  OH  TYR A 287       7.096  58.250   7.668  1.00  0.090          O  
ATOM   4294  H   TYR A 287       5.597  50.292   9.243  1.00  0.100          H  
ATOM   4295  HA  TYR A 287       6.147  52.089   6.959  1.00  0.070          H  
ATOM   4296 1HB  TYR A 287       4.153  52.989   8.007  1.00  0.110          H  
ATOM   4297 2HB  TYR A 287       4.880  52.962   9.591  1.00  0.110          H  
ATOM   4298  HD1 TYR A 287       4.945  54.584   6.260  1.00  0.110          H  
ATOM   4299  HD2 TYR A 287       6.291  54.688  10.283  1.00  0.110          H  
ATOM   4300  HE1 TYR A 287       5.830  56.809   5.864  1.00  0.110          H  
ATOM   4301  HE2 TYR A 287       7.166  56.939   9.907  1.00  0.110          H  
ATOM   4302  HH  TYR A 287       7.591  58.528   8.472  1.00  0.110          H  
ATOM   4303  N   CYS A 288       8.403  52.333   7.852  1.00  0.060          N  
ATOM   4304  CA  CYS A 288       9.771  52.468   8.315  1.00  0.060          C  
ATOM   4305  C   CYS A 288      10.430  53.753   7.830  1.00  0.060          C  
ATOM   4306  O   CYS A 288      11.563  54.045   8.216  1.00  0.060          O  
ATOM   4307  CB  CYS A 288      10.625  51.287   7.878  1.00  0.080          C  
ATOM   4308  SG  CYS A 288      12.294  51.333   8.565  1.00  0.080          S  
ATOM   4309  H   CYS A 288       8.210  52.385   6.860  1.00  0.070          H  
ATOM   4310  HA  CYS A 288       9.760  52.486   9.404  1.00  0.070          H  
ATOM   4311 1HB  CYS A 288      10.148  50.350   8.181  1.00  0.100          H  
ATOM   4312 2HB  CYS A 288      10.712  51.283   6.792  1.00  0.100          H  
ATOM   4313  HG  CYS A 288      12.486  52.650   8.360  1.00  0.100          H  
ATOM   4314  N   ALA A 289       9.742  54.531   6.984  1.00  0.050          N  
ATOM   4315  CA  ALA A 289      10.360  55.720   6.404  1.00  0.060          C  
ATOM   4316  C   ALA A 289      10.899  56.663   7.483  1.00  0.060          C  
ATOM   4317  O   ALA A 289      11.955  57.274   7.296  1.00  0.060          O  
ATOM   4318  CB  ALA A 289       9.401  56.448   5.493  1.00  0.080          C  
ATOM   4319  H   ALA A 289       8.830  54.233   6.642  1.00  0.060          H  
ATOM   4320  HA  ALA A 289      11.174  55.402   5.782  1.00  0.070          H  
ATOM   4321 1HB  ALA A 289       9.924  57.276   5.057  1.00  0.100          H  
ATOM   4322 2HB  ALA A 289       9.059  55.769   4.704  1.00  0.100          H  
ATOM   4323 3HB  ALA A 289       8.569  56.802   6.044  1.00  0.100          H  
ATOM   4324  N   SER A 290      10.218  56.759   8.617  1.00  0.060          N  
ATOM   4325  CA  SER A 290      10.696  57.600   9.700  1.00  0.060          C  
ATOM   4326  C   SER A 290      10.291  56.944  11.007  1.00  0.050          C  
ATOM   4327  O   SER A 290       9.162  56.480  11.145  1.00  0.040          O  
ATOM   4328  CB  SER A 290      10.089  58.981   9.597  1.00  0.080          C  
ATOM   4329  OG  SER A 290       8.703  58.931   9.816  1.00  0.080          O  
ATOM   4330  H   SER A 290       9.361  56.239   8.740  1.00  0.070          H  
ATOM   4331  HA  SER A 290      11.786  57.665   9.663  1.00  0.070          H  
ATOM   4332 1HB  SER A 290      10.560  59.637  10.312  1.00  0.100          H  
ATOM   4333 2HB  SER A 290      10.287  59.386   8.604  1.00  0.100          H  
ATOM   4334  HG  SER A 290       8.586  58.710  10.755  1.00  0.100          H  
ATOM   4335  N   LEU A 291      11.181  56.947  11.991  1.00  0.090          N  
ATOM   4336  CA  LEU A 291      10.876  56.314  13.271  1.00  0.090          C  
ATOM   4337  C   LEU A 291      10.663  57.215  14.515  1.00  0.100          C  
ATOM   4338  O   LEU A 291      10.511  56.683  15.613  1.00  0.120          O  
ATOM   4339  CB  LEU A 291      11.994  55.308  13.530  1.00  0.130          C  
ATOM   4340  CG  LEU A 291      12.207  54.201  12.443  1.00  0.130          C  
ATOM   4341  CD1 LEU A 291      13.468  53.417  12.801  1.00  0.130          C  
ATOM   4342  CD2 LEU A 291      10.980  53.260  12.363  1.00  0.130          C  
ATOM   4343  H   LEU A 291      12.121  57.319  11.798  1.00  0.110          H  
ATOM   4344  HA  LEU A 291       9.947  55.767  13.146  1.00  0.110          H  
ATOM   4345 1HB  LEU A 291      12.935  55.845  13.673  1.00  0.150          H  
ATOM   4346 2HB  LEU A 291      11.732  54.773  14.429  1.00  0.150          H  
ATOM   4347  HG  LEU A 291      12.366  54.668  11.465  1.00  0.150          H  
ATOM   4348 1HD1 LEU A 291      13.645  52.652  12.045  1.00  0.150          H  
ATOM   4349 2HD1 LEU A 291      14.319  54.098  12.830  1.00  0.150          H  
ATOM   4350 3HD1 LEU A 291      13.355  52.958  13.751  1.00  0.150          H  
ATOM   4351 1HD2 LEU A 291      11.163  52.494  11.606  1.00  0.150          H  
ATOM   4352 2HD2 LEU A 291      10.825  52.787  13.328  1.00  0.150          H  
ATOM   4353 3HD2 LEU A 291      10.087  53.818  12.084  1.00  0.150          H  
ATOM   4354  N   GLY A 292      10.564  58.549  14.378  1.00  0.080          N  
ATOM   4355  CA  GLY A 292      10.412  59.449  15.533  1.00  0.080          C  
ATOM   4356  C   GLY A 292       9.233  59.129  16.462  1.00  0.080          C  
ATOM   4357  O   GLY A 292       9.289  59.368  17.670  1.00  0.070          O  
ATOM   4358  H   GLY A 292      10.645  59.015  13.471  1.00  0.100          H  
ATOM   4359 1HA  GLY A 292      11.331  59.436  16.106  1.00  0.100          H  
ATOM   4360 2HA  GLY A 292      10.306  60.469  15.164  1.00  0.100          H  
ATOM   4361  N   HIS A 293       8.154  58.548  15.942  1.00  0.110          N  
ATOM   4362  CA  HIS A 293       7.006  58.215  16.780  1.00  0.120          C  
ATOM   4363  C   HIS A 293       7.286  57.063  17.740  1.00  0.090          C  
ATOM   4364  O   HIS A 293       6.493  56.789  18.642  1.00  0.070          O  
ATOM   4365  CB  HIS A 293       5.791  57.914  15.909  1.00  0.160          C  
ATOM   4366  CG  HIS A 293       6.002  56.774  15.000  1.00  0.160          C  
ATOM   4367  ND1 HIS A 293       6.797  56.876  13.880  1.00  0.160          N  
ATOM   4368  CD2 HIS A 293       5.526  55.505  15.011  1.00  0.160          C  
ATOM   4369  CE1 HIS A 293       6.810  55.710  13.247  1.00  0.160          C  
ATOM   4370  NE2 HIS A 293       6.049  54.869  13.904  1.00  0.160          N  
ATOM   4371  H   HIS A 293       8.088  58.356  14.943  1.00  0.130          H  
ATOM   4372  HA  HIS A 293       6.754  59.062  17.400  1.00  0.140          H  
ATOM   4373 1HB  HIS A 293       4.935  57.695  16.540  1.00  0.200          H  
ATOM   4374 2HB  HIS A 293       5.540  58.794  15.313  1.00  0.200          H  
ATOM   4375  HD2 HIS A 293       4.856  55.072  15.756  1.00  0.200          H  
ATOM   4376  HE1 HIS A 293       7.345  55.479  12.338  1.00  0.200          H  
ATOM   4377  HE2 HIS A 293       5.887  53.906  13.621  1.00  0.200          H  
ATOM   4378  N   LYS A 294       8.431  56.404  17.579  1.00  0.080          N  
ATOM   4379  CA  LYS A 294       8.813  55.319  18.452  1.00  0.050          C  
ATOM   4380  C   LYS A 294       9.633  55.872  19.635  1.00  0.050          C  
ATOM   4381  O   LYS A 294      10.048  55.143  20.528  1.00  0.090          O  
ATOM   4382  CB  LYS A 294       9.551  54.251  17.635  1.00  0.080          C  
ATOM   4383  CG  LYS A 294       8.692  53.664  16.451  1.00  0.080          C  
ATOM   4384  CD  LYS A 294       7.450  52.829  16.884  1.00  0.080          C  
ATOM   4385  CE  LYS A 294       7.840  51.439  17.327  1.00  0.080          C  
ATOM   4386  NZ  LYS A 294       6.664  50.593  17.671  1.00  0.080          N  
ATOM   4387  H   LYS A 294       9.068  56.667  16.824  1.00  0.100          H  
ATOM   4388  HA  LYS A 294       7.915  54.881  18.878  1.00  0.060          H  
ATOM   4389 1HB  LYS A 294      10.432  54.683  17.184  1.00  0.100          H  
ATOM   4390 2HB  LYS A 294       9.879  53.443  18.282  1.00  0.100          H  
ATOM   4391 1HG  LYS A 294       8.349  54.499  15.839  1.00  0.100          H  
ATOM   4392 2HG  LYS A 294       9.325  53.047  15.827  1.00  0.100          H  
ATOM   4393 1HD  LYS A 294       6.902  53.321  17.679  1.00  0.100          H  
ATOM   4394 2HD  LYS A 294       6.778  52.732  16.030  1.00  0.100          H  
ATOM   4395 1HE  LYS A 294       8.368  50.968  16.509  1.00  0.100          H  
ATOM   4396 2HE  LYS A 294       8.497  51.494  18.196  1.00  0.100          H  
ATOM   4397 1HZ  LYS A 294       7.017  49.644  17.936  1.00  0.100          H  
ATOM   4398 2HZ  LYS A 294       6.159  50.996  18.443  1.00  0.100          H  
ATOM   4399 3HZ  LYS A 294       6.036  50.505  16.868  1.00  0.100          H  
ATOM   4400  N   ALA A 295       9.902  57.167  19.659  1.00  0.040          N  
ATOM   4401  CA  ALA A 295      10.637  57.718  20.788  1.00  0.060          C  
ATOM   4402  C   ALA A 295       9.822  57.508  22.043  1.00  0.110          C  
ATOM   4403  O   ALA A 295       8.591  57.539  22.000  1.00  0.100          O  
ATOM   4404  CB  ALA A 295      10.916  59.176  20.590  1.00  0.080          C  
ATOM   4405  H   ALA A 295       9.574  57.791  18.916  1.00  0.050          H  
ATOM   4406  HA  ALA A 295      11.580  57.185  20.892  1.00  0.070          H  
ATOM   4407 1HB  ALA A 295      11.475  59.568  21.443  1.00  0.090          H  
ATOM   4408 2HB  ALA A 295      11.486  59.253  19.703  1.00  0.090          H  
ATOM   4409 3HB  ALA A 295       9.977  59.723  20.483  1.00  0.090          H  
ATOM   4410  N   ASN A 296      10.486  57.300  23.168  1.00  0.170          N  
ATOM   4411  CA  ASN A 296       9.729  57.137  24.392  1.00  0.200          C  
ATOM   4412  C   ASN A 296       9.534  58.504  25.004  1.00  0.220          C  
ATOM   4413  O   ASN A 296      10.066  59.490  24.477  1.00  0.210          O  
ATOM   4414  CB  ASN A 296      10.463  56.205  25.327  1.00  0.270          C  
ATOM   4415  CG  ASN A 296       9.553  55.435  26.186  1.00  0.270          C  
ATOM   4416  OD1 ASN A 296       8.501  55.936  26.622  1.00  0.270          O  
ATOM   4417  ND2 ASN A 296       9.920  54.222  26.428  1.00  0.270          N  
ATOM   4418  H   ASN A 296      11.513  57.301  23.177  1.00  0.200          H  
ATOM   4419  HA  ASN A 296       8.747  56.723  24.161  1.00  0.240          H  
ATOM   4420 1HB  ASN A 296      11.070  55.509  24.743  1.00  0.320          H  
ATOM   4421 2HB  ASN A 296      11.146  56.778  25.957  1.00  0.320          H  
ATOM   4422 1HD2 ASN A 296       9.345  53.626  26.988  1.00  0.320          H  
ATOM   4423 2HD2 ASN A 296      10.814  53.884  26.054  1.00  0.320          H  
ATOM   4424  N   HIS A 297       8.839  58.568  26.136  1.00  0.260          N  
ATOM   4425  CA  HIS A 297       8.645  59.850  26.782  1.00  0.360          C  
ATOM   4426  C   HIS A 297       8.871  59.794  28.290  1.00  0.430          C  
ATOM   4427  O   HIS A 297       8.606  58.784  28.950  1.00  0.460          O  
ATOM   4428  CB  HIS A 297       7.275  60.447  26.444  1.00  0.460          C  
ATOM   4429  CG  HIS A 297       7.085  60.798  24.965  1.00  0.460          C  
ATOM   4430  ND1 HIS A 297       6.735  59.859  24.017  1.00  0.460          N  
ATOM   4431  CD2 HIS A 297       7.222  61.978  24.292  1.00  0.460          C  
ATOM   4432  CE1 HIS A 297       6.671  60.429  22.828  1.00  0.460          C  
ATOM   4433  NE2 HIS A 297       6.959  61.717  22.958  1.00  0.460          N  
ATOM   4434  H   HIS A 297       8.438  57.718  26.521  1.00  0.310          H  
ATOM   4435  HA  HIS A 297       9.383  60.526  26.394  1.00  0.430          H  
ATOM   4436 1HB  HIS A 297       6.506  59.739  26.718  1.00  0.560          H  
ATOM   4437 2HB  HIS A 297       7.140  61.342  27.021  1.00  0.560          H  
ATOM   4438  HD1 HIS A 297       6.596  58.880  24.172  1.00  0.560          H  
ATOM   4439  HD2 HIS A 297       7.493  62.986  24.610  1.00  0.560          H  
ATOM   4440  HE1 HIS A 297       6.420  59.833  21.948  1.00  0.560          H  
ATOM   4441  N   SER A 298       9.349  60.912  28.827  1.00  0.490          N  
ATOM   4442  CA  SER A 298       9.667  61.039  30.257  1.00  0.630          C  
ATOM   4443  C   SER A 298       9.610  62.462  30.803  1.00  0.760          C  
ATOM   4444  O   SER A 298       9.114  63.405  30.166  1.00  0.910          O  
ATOM   4445  CB  SER A 298      11.064  60.531  30.541  1.00  0.830          C  
ATOM   4446  OG  SER A 298      12.007  61.404  29.958  1.00  0.830          O  
ATOM   4447  H   SER A 298       9.538  61.682  28.178  1.00  0.590          H  
ATOM   4448  HA  SER A 298       8.952  60.433  30.817  1.00  0.760          H  
ATOM   4449 1HB  SER A 298      11.237  60.471  31.609  1.00  0.990          H  
ATOM   4450 2HB  SER A 298      11.169  59.529  30.161  1.00  0.990          H  
ATOM   4451  HG  SER A 298      12.894  61.214  30.359  1.00  0.990          H  
ATOM   4452  N   PHE A 299      10.006  62.582  32.082  1.00  0.730          N  
ATOM   4453  CA  PHE A 299      10.135  63.854  32.790  1.00  0.800          C  
ATOM   4454  C   PHE A 299      11.479  64.390  32.508  1.00  0.530          C  
ATOM   4455  O   PHE A 299      11.666  65.580  32.259  1.00  0.380          O  
ATOM   4456  CB  PHE A 299      10.104  63.700  34.281  1.00  1.090          C  
ATOM   4457  CG  PHE A 299      10.292  64.952  35.005  1.00  1.090          C  
ATOM   4458  CD1 PHE A 299       9.448  66.034  34.826  1.00  1.090          C  
ATOM   4459  CD2 PHE A 299      11.304  65.050  35.907  1.00  1.090          C  
ATOM   4460  CE1 PHE A 299       9.651  67.188  35.525  1.00  1.090          C  
ATOM   4461  CE2 PHE A 299      11.504  66.183  36.593  1.00  1.090          C  
ATOM   4462  CZ  PHE A 299      10.684  67.264  36.406  1.00  1.090          C  
ATOM   4463  H   PHE A 299      10.346  61.757  32.580  1.00  0.880          H  
ATOM   4464  HA  PHE A 299       9.375  64.548  32.439  1.00  0.960          H  
ATOM   4465 1HB  PHE A 299       9.286  63.278  34.556  1.00  1.310          H  
ATOM   4466 2HB  PHE A 299      10.891  63.036  34.583  1.00  1.310          H  
ATOM   4467  HD1 PHE A 299       8.628  65.971  34.118  1.00  1.310          H  
ATOM   4468  HD2 PHE A 299      11.960  64.203  36.072  1.00  1.310          H  
ATOM   4469  HE1 PHE A 299       8.996  68.044  35.379  1.00  1.310          H  
ATOM   4470  HE2 PHE A 299      12.318  66.231  37.288  1.00  1.310          H  
ATOM   4471  HZ  PHE A 299      10.856  68.179  36.960  1.00  1.310          H  
ATOM   4472  N   THR A 300      12.440  63.482  32.640  1.00  0.660          N  
ATOM   4473  CA  THR A 300      13.825  63.770  32.409  1.00  0.540          C  
ATOM   4474  C   THR A 300      14.180  63.170  31.052  1.00  0.340          C  
ATOM   4475  O   THR A 300      14.379  61.954  30.948  1.00  0.170          O  
ATOM   4476  CB  THR A 300      14.694  63.128  33.503  1.00  0.800          C  
ATOM   4477  OG1 THR A 300      14.313  63.645  34.780  1.00  0.800          O  
ATOM   4478  CG2 THR A 300      16.127  63.452  33.258  1.00  0.800          C  
ATOM   4479  H   THR A 300      12.184  62.534  32.931  1.00  0.790          H  
ATOM   4480  HA  THR A 300      13.980  64.835  32.426  1.00  0.650          H  
ATOM   4481  HB  THR A 300      14.551  62.046  33.501  1.00  0.960          H  
ATOM   4482  HG1 THR A 300      13.397  63.408  34.940  1.00  0.960          H  
ATOM   4483 1HG2 THR A 300      16.752  63.023  34.034  1.00  0.960          H  
ATOM   4484 2HG2 THR A 300      16.447  63.069  32.288  1.00  0.960          H  
ATOM   4485 3HG2 THR A 300      16.215  64.510  33.267  1.00  0.960          H  
ATOM   4486  N   PRO A 301      14.194  63.966  29.980  1.00  0.370          N  
ATOM   4487  CA  PRO A 301      14.439  63.559  28.625  1.00  0.240          C  
ATOM   4488  C   PRO A 301      15.921  63.548  28.405  1.00  0.220          C  
ATOM   4489  O   PRO A 301      16.656  64.104  29.231  1.00  0.240          O  
ATOM   4490  CB  PRO A 301      13.780  64.672  27.842  1.00  0.360          C  
ATOM   4491  CG  PRO A 301      14.054  65.898  28.667  1.00  0.360          C  
ATOM   4492  CD  PRO A 301      13.956  65.433  30.094  1.00  0.360          C  
ATOM   4493  HA  PRO A 301      13.982  62.577  28.418  1.00  0.290          H  
ATOM   4494 1HB  PRO A 301      14.172  64.705  26.839  1.00  0.430          H  
ATOM   4495 2HB  PRO A 301      12.725  64.452  27.768  1.00  0.430          H  
ATOM   4496 1HG  PRO A 301      15.044  66.291  28.430  1.00  0.430          H  
ATOM   4497 2HG  PRO A 301      13.338  66.695  28.424  1.00  0.430          H  
ATOM   4498 1HD  PRO A 301      14.739  65.929  30.694  1.00  0.430          H  
ATOM   4499 2HD  PRO A 301      12.967  65.652  30.417  1.00  0.430          H  
ATOM   4500  N   ASN A 302      16.349  63.043  27.256  1.00  0.270          N  
ATOM   4501  CA  ASN A 302      17.715  63.287  26.833  1.00  0.390          C  
ATOM   4502  C   ASN A 302      17.682  63.734  25.391  1.00  0.260          C  
ATOM   4503  O   ASN A 302      18.715  63.740  24.710  1.00  0.370          O  
ATOM   4504  CB  ASN A 302      18.551  62.023  27.006  1.00  0.500          C  
ATOM   4505  CG  ASN A 302      17.993  60.847  26.170  1.00  0.500          C  
ATOM   4506  OD1 ASN A 302      16.922  61.014  25.541  1.00  0.500          O  
ATOM   4507  ND2 ASN A 302      18.651  59.703  26.173  1.00  0.500          N  
ATOM   4508  H   ASN A 302      15.703  62.539  26.633  1.00  0.320          H  
ATOM   4509  HA  ASN A 302      18.140  64.100  27.419  1.00  0.470          H  
ATOM   4510 1HB  ASN A 302      19.583  62.220  26.704  1.00  0.600          H  
ATOM   4511 2HB  ASN A 302      18.563  61.735  28.057  1.00  0.600          H  
ATOM   4512 1HD2 ASN A 302      18.273  58.900  25.671  1.00  0.600          H  
ATOM   4513 2HD2 ASN A 302      19.528  59.580  26.694  1.00  0.600          H  
ATOM   4514  N   CYS A 303      16.515  64.260  25.014  1.00  0.360          N  
ATOM   4515  CA  CYS A 303      16.176  64.750  23.693  1.00  0.310          C  
ATOM   4516  C   CYS A 303      14.995  65.717  23.751  1.00  0.320          C  
ATOM   4517  O   CYS A 303      14.235  65.760  24.720  1.00  0.320          O  
ATOM   4518  CB  CYS A 303      15.767  63.590  22.784  1.00  0.450          C  
ATOM   4519  SG  CYS A 303      16.980  62.322  22.494  1.00  0.450          S  
ATOM   4520  H   CYS A 303      15.785  64.274  25.711  1.00  0.430          H  
ATOM   4521  HA  CYS A 303      17.024  65.273  23.281  1.00  0.370          H  
ATOM   4522 1HB  CYS A 303      14.912  63.102  23.214  1.00  0.540          H  
ATOM   4523 2HB  CYS A 303      15.477  63.997  21.834  1.00  0.540          H  
ATOM   4524  HG  CYS A 303      17.164  62.030  23.792  1.00  0.540          H  
ATOM   4525  N   ILE A 304      14.818  66.472  22.686  1.00  0.300          N  
ATOM   4526  CA  ILE A 304      13.687  67.372  22.535  1.00  0.290          C  
ATOM   4527  C   ILE A 304      13.039  67.234  21.168  1.00  0.190          C  
ATOM   4528  O   ILE A 304      13.677  66.778  20.213  1.00  0.260          O  
ATOM   4529  CB  ILE A 304      14.133  68.839  22.738  1.00  0.410          C  
ATOM   4530  CG1 ILE A 304      15.203  69.223  21.641  1.00  0.410          C  
ATOM   4531  CG2 ILE A 304      14.685  69.017  24.166  1.00  0.410          C  
ATOM   4532  CD1 ILE A 304      15.572  70.684  21.573  1.00  0.410          C  
ATOM   4533  H   ILE A 304      15.507  66.398  21.939  1.00  0.360          H  
ATOM   4534  HA  ILE A 304      12.951  67.142  23.295  1.00  0.350          H  
ATOM   4535  HB  ILE A 304      13.272  69.494  22.594  1.00  0.490          H  
ATOM   4536 1HG1 ILE A 304      16.114  68.647  21.825  1.00  0.490          H  
ATOM   4537 2HG1 ILE A 304      14.817  68.959  20.662  1.00  0.490          H  
ATOM   4538 1HG2 ILE A 304      14.977  70.047  24.334  1.00  0.490          H  
ATOM   4539 2HG2 ILE A 304      13.914  68.745  24.886  1.00  0.490          H  
ATOM   4540 3HG2 ILE A 304      15.544  68.377  24.307  1.00  0.490          H  
ATOM   4541 1HD1 ILE A 304      16.304  70.829  20.778  1.00  0.490          H  
ATOM   4542 2HD1 ILE A 304      14.675  71.269  21.351  1.00  0.490          H  
ATOM   4543 3HD1 ILE A 304      16.002  71.014  22.514  1.00  0.490          H  
ATOM   4544  N   TYR A 305      11.801  67.702  21.034  1.00  0.290          N  
ATOM   4545  CA  TYR A 305      11.257  67.792  19.693  1.00  0.240          C  
ATOM   4546  C   TYR A 305      11.705  69.130  19.134  1.00  0.150          C  
ATOM   4547  O   TYR A 305      11.764  70.120  19.866  1.00  0.160          O  
ATOM   4548  CB  TYR A 305       9.723  67.662  19.607  1.00  0.360          C  
ATOM   4549  CG  TYR A 305       9.183  66.274  19.825  1.00  0.360          C  
ATOM   4550  CD1 TYR A 305       8.352  65.982  20.895  1.00  0.360          C  
ATOM   4551  CD2 TYR A 305       9.546  65.273  18.946  1.00  0.360          C  
ATOM   4552  CE1 TYR A 305       7.902  64.676  21.079  1.00  0.360          C  
ATOM   4553  CE2 TYR A 305       9.097  63.999  19.135  1.00  0.360          C  
ATOM   4554  CZ  TYR A 305       8.293  63.690  20.190  1.00  0.360          C  
ATOM   4555  OH  TYR A 305       7.882  62.391  20.356  1.00  0.360          O  
ATOM   4556  H   TYR A 305      11.277  68.032  21.831  1.00  0.350          H  
ATOM   4557  HA  TYR A 305      11.697  67.012  19.081  1.00  0.290          H  
ATOM   4558 1HB  TYR A 305       9.260  68.326  20.335  1.00  0.430          H  
ATOM   4559 2HB  TYR A 305       9.403  67.985  18.625  1.00  0.430          H  
ATOM   4560  HD1 TYR A 305       8.060  66.763  21.596  1.00  0.430          H  
ATOM   4561  HD2 TYR A 305      10.197  65.495  18.099  1.00  0.430          H  
ATOM   4562  HE1 TYR A 305       7.257  64.432  21.923  1.00  0.430          H  
ATOM   4563  HE2 TYR A 305       9.388  63.226  18.447  1.00  0.430          H  
ATOM   4564  HH  TYR A 305       7.496  62.271  21.249  1.00  0.430          H  
ATOM   4565  N   ASP A 306      11.970  69.169  17.840  1.00  0.130          N  
ATOM   4566  CA  ASP A 306      12.353  70.398  17.159  1.00  0.100          C  
ATOM   4567  C   ASP A 306      11.786  70.415  15.744  1.00  0.090          C  
ATOM   4568  O   ASP A 306      11.154  69.451  15.318  1.00  0.110          O  
ATOM   4569  CB  ASP A 306      13.894  70.490  17.140  1.00  0.150          C  
ATOM   4570  CG  ASP A 306      14.468  71.893  16.976  1.00  0.150          C  
ATOM   4571  OD1 ASP A 306      13.717  72.783  16.620  1.00  0.150          O  
ATOM   4572  OD2 ASP A 306      15.666  72.049  17.133  1.00  0.150          O  
ATOM   4573  H   ASP A 306      11.940  68.285  17.334  1.00  0.160          H  
ATOM   4574  HA  ASP A 306      11.950  71.249  17.708  1.00  0.120          H  
ATOM   4575 1HB  ASP A 306      14.282  70.072  18.073  1.00  0.180          H  
ATOM   4576 2HB  ASP A 306      14.275  69.874  16.339  1.00  0.180          H  
ATOM   4577  N   MET A 307      12.029  71.484  15.002  1.00  0.110          N  
ATOM   4578  CA  MET A 307      11.529  71.592  13.625  1.00  0.100          C  
ATOM   4579  C   MET A 307      12.568  71.118  12.610  1.00  0.100          C  
ATOM   4580  O   MET A 307      13.765  71.339  12.786  1.00  0.100          O  
ATOM   4581  CB  MET A 307      11.093  73.035  13.339  1.00  0.140          C  
ATOM   4582  CG  MET A 307      10.484  73.302  11.928  1.00  0.140          C  
ATOM   4583  SD  MET A 307       8.885  72.445  11.620  1.00  0.140          S  
ATOM   4584  CE  MET A 307       7.725  73.365  12.642  1.00  0.140          C  
ATOM   4585  H   MET A 307      12.567  72.243  15.433  1.00  0.130          H  
ATOM   4586  HA  MET A 307      10.658  70.945  13.519  1.00  0.120          H  
ATOM   4587 1HB  MET A 307      10.375  73.345  14.086  1.00  0.170          H  
ATOM   4588 2HB  MET A 307      11.961  73.688  13.443  1.00  0.170          H  
ATOM   4589 1HG  MET A 307      10.312  74.372  11.832  1.00  0.170          H  
ATOM   4590 2HG  MET A 307      11.186  73.017  11.147  1.00  0.170          H  
ATOM   4591 1HE  MET A 307       6.724  72.959  12.531  1.00  0.170          H  
ATOM   4592 2HE  MET A 307       8.016  73.298  13.686  1.00  0.170          H  
ATOM   4593 3HE  MET A 307       7.717  74.410  12.334  1.00  0.170          H  
ATOM   4594  N   PHE A 308      12.117  70.495  11.524  1.00  0.090          N  
ATOM   4595  CA  PHE A 308      13.026  70.083  10.457  1.00  0.070          C  
ATOM   4596  C   PHE A 308      12.355  70.168   9.087  1.00  0.060          C  
ATOM   4597  O   PHE A 308      11.208  69.747   8.921  1.00  0.050          O  
ATOM   4598  CB  PHE A 308      13.475  68.644  10.706  1.00  0.110          C  
ATOM   4599  CG  PHE A 308      14.554  68.136   9.814  1.00  0.110          C  
ATOM   4600  CD1 PHE A 308      15.867  68.372  10.153  1.00  0.110          C  
ATOM   4601  CD2 PHE A 308      14.291  67.429   8.664  1.00  0.110          C  
ATOM   4602  CE1 PHE A 308      16.894  67.936   9.371  1.00  0.110          C  
ATOM   4603  CE2 PHE A 308      15.342  66.973   7.871  1.00  0.110          C  
ATOM   4604  CZ  PHE A 308      16.634  67.234   8.228  1.00  0.110          C  
ATOM   4605  H   PHE A 308      11.122  70.268  11.445  1.00  0.110          H  
ATOM   4606  HA  PHE A 308      13.889  70.743  10.451  1.00  0.080          H  
ATOM   4607 1HB  PHE A 308      13.836  68.589  11.696  1.00  0.130          H  
ATOM   4608 2HB  PHE A 308      12.616  67.979  10.629  1.00  0.130          H  
ATOM   4609  HD1 PHE A 308      16.084  68.908  11.062  1.00  0.130          H  
ATOM   4610  HD2 PHE A 308      13.261  67.233   8.396  1.00  0.130          H  
ATOM   4611  HE1 PHE A 308      17.907  68.150   9.664  1.00  0.130          H  
ATOM   4612  HE2 PHE A 308      15.162  66.408   6.975  1.00  0.130          H  
ATOM   4613  HZ  PHE A 308      17.449  66.882   7.602  1.00  0.130          H  
ATOM   4614  N   VAL A 309      13.051  70.704   8.085  1.00  0.040          N  
ATOM   4615  CA  VAL A 309      12.440  70.713   6.753  1.00  0.030          C  
ATOM   4616  C   VAL A 309      13.046  69.593   5.942  1.00  0.020          C  
ATOM   4617  O   VAL A 309      14.179  69.674   5.470  1.00  0.010          O  
ATOM   4618  CB  VAL A 309      12.623  72.064   6.051  1.00  0.050          C  
ATOM   4619  CG1 VAL A 309      11.973  72.020   4.661  1.00  0.050          C  
ATOM   4620  CG2 VAL A 309      11.980  73.148   6.903  1.00  0.050          C  
ATOM   4621  H   VAL A 309      14.013  71.055   8.247  1.00  0.050          H  
ATOM   4622  HA  VAL A 309      11.375  70.521   6.842  1.00  0.040          H  
ATOM   4623  HB  VAL A 309      13.690  72.270   5.924  1.00  0.060          H  
ATOM   4624 1HG1 VAL A 309      12.107  72.982   4.170  1.00  0.060          H  
ATOM   4625 2HG1 VAL A 309      12.437  71.241   4.054  1.00  0.060          H  
ATOM   4626 3HG1 VAL A 309      10.908  71.810   4.766  1.00  0.060          H  
ATOM   4627 1HG2 VAL A 309      12.104  74.113   6.417  1.00  0.060          H  
ATOM   4628 2HG2 VAL A 309      10.920  72.932   7.023  1.00  0.060          H  
ATOM   4629 3HG2 VAL A 309      12.456  73.173   7.882  1.00  0.060          H  
ATOM   4630  N   HIS A 310      12.292  68.520   5.832  1.00  0.030          N  
ATOM   4631  CA  HIS A 310      12.782  67.305   5.254  1.00  0.030          C  
ATOM   4632  C   HIS A 310      12.716  67.325   3.715  1.00  0.050          C  
ATOM   4633  O   HIS A 310      11.679  67.695   3.157  1.00  0.050          O  
ATOM   4634  CB  HIS A 310      11.972  66.167   5.886  1.00  0.040          C  
ATOM   4635  CG  HIS A 310      12.563  64.894   5.729  1.00  0.040          C  
ATOM   4636  ND1 HIS A 310      12.535  64.223   4.557  1.00  0.040          N  
ATOM   4637  CD2 HIS A 310      13.276  64.128   6.592  1.00  0.040          C  
ATOM   4638  CE1 HIS A 310      13.226  63.098   4.698  1.00  0.040          C  
ATOM   4639  NE2 HIS A 310      13.666  63.021   5.905  1.00  0.040          N  
ATOM   4640  H   HIS A 310      11.328  68.533   6.183  1.00  0.040          H  
ATOM   4641  HA  HIS A 310      13.806  67.201   5.549  1.00  0.040          H  
ATOM   4642 1HB  HIS A 310      11.851  66.360   6.935  1.00  0.050          H  
ATOM   4643 2HB  HIS A 310      10.980  66.154   5.461  1.00  0.050          H  
ATOM   4644  HD2 HIS A 310      13.511  64.363   7.626  1.00  0.050          H  
ATOM   4645  HE1 HIS A 310      13.423  62.364   3.960  1.00  0.050          H  
ATOM   4646  HE2 HIS A 310      14.239  62.219   6.218  1.00  0.050          H  
ATOM   4647  N   PRO A 311      13.741  66.841   2.974  1.00  0.080          N  
ATOM   4648  CA  PRO A 311      13.744  66.774   1.519  1.00  0.110          C  
ATOM   4649  C   PRO A 311      12.633  65.888   0.940  1.00  0.090          C  
ATOM   4650  O   PRO A 311      12.231  66.083  -0.206  1.00  0.100          O  
ATOM   4651  CB  PRO A 311      15.128  66.181   1.210  1.00  0.170          C  
ATOM   4652  CG  PRO A 311      15.530  65.455   2.469  1.00  0.170          C  
ATOM   4653  CD  PRO A 311      14.980  66.313   3.591  1.00  0.170          C  
ATOM   4654  HA  PRO A 311      13.666  67.797   1.119  1.00  0.130          H  
ATOM   4655 1HB  PRO A 311      15.065  65.519   0.353  1.00  0.200          H  
ATOM   4656 2HB  PRO A 311      15.818  66.983   0.937  1.00  0.200          H  
ATOM   4657 1HG  PRO A 311      15.092  64.445   2.472  1.00  0.200          H  
ATOM   4658 2HG  PRO A 311      16.603  65.300   2.508  1.00  0.200          H  
ATOM   4659 1HD  PRO A 311      14.822  65.665   4.437  1.00  0.200          H  
ATOM   4660 2HD  PRO A 311      15.641  67.143   3.833  1.00  0.200          H  
ATOM   4661  N   ARG A 312      12.118  64.941   1.742  1.00  0.060          N  
ATOM   4662  CA  ARG A 312      11.059  64.053   1.294  1.00  0.030          C  
ATOM   4663  C   ARG A 312       9.765  64.524   1.912  1.00  0.030          C  
ATOM   4664  O   ARG A 312       8.748  64.699   1.248  1.00  0.070          O  
ATOM   4665  CB  ARG A 312      11.219  62.612   1.779  1.00  0.050          C  
ATOM   4666  CG  ARG A 312      12.386  61.849   1.287  1.00  0.050          C  
ATOM   4667  CD  ARG A 312      12.528  60.528   2.019  1.00  0.050          C  
ATOM   4668  NE  ARG A 312      11.561  59.482   1.625  1.00  0.050          N  
ATOM   4669  CZ  ARG A 312      11.532  58.225   2.168  1.00  0.050          C  
ATOM   4670  NH1 ARG A 312      12.380  57.876   3.092  1.00  0.050          N  
ATOM   4671  NH2 ARG A 312      10.670  57.317   1.776  1.00  0.050          N  
ATOM   4672  H   ARG A 312      12.454  64.797   2.692  1.00  0.070          H  
ATOM   4673  HA  ARG A 312      11.008  64.064   0.215  1.00  0.040          H  
ATOM   4674 1HB  ARG A 312      11.210  62.579   2.845  1.00  0.060          H  
ATOM   4675 2HB  ARG A 312      10.340  62.055   1.453  1.00  0.060          H  
ATOM   4676 1HG  ARG A 312      12.260  61.646   0.221  1.00  0.060          H  
ATOM   4677 2HG  ARG A 312      13.290  62.433   1.444  1.00  0.060          H  
ATOM   4678 1HD  ARG A 312      13.533  60.167   1.917  1.00  0.060          H  
ATOM   4679 2HD  ARG A 312      12.345  60.710   3.065  1.00  0.060          H  
ATOM   4680  HE  ARG A 312      10.896  59.694   0.894  1.00  0.060          H  
ATOM   4681 1HH1 ARG A 312      13.068  58.525   3.421  1.00  0.060          H  
ATOM   4682 2HH1 ARG A 312      12.339  56.900   3.442  1.00  0.060          H  
ATOM   4683 1HH2 ARG A 312       9.981  57.524   1.066  1.00  0.060          H  
ATOM   4684 2HH2 ARG A 312      10.744  56.378   2.216  1.00  0.060          H  
ATOM   4685  N   PHE A 313       9.791  64.752   3.217  1.00  0.010          N  
ATOM   4686  CA  PHE A 313       8.516  65.002   3.863  1.00  0.040          C  
ATOM   4687  C   PHE A 313       8.115  66.445   4.179  1.00  0.050          C  
ATOM   4688  O   PHE A 313       6.996  66.659   4.669  1.00  0.070          O  
ATOM   4689  CB  PHE A 313       8.483  64.172   5.119  1.00  0.040          C  
ATOM   4690  CG  PHE A 313       8.720  62.730   4.799  1.00  0.040          C  
ATOM   4691  CD1 PHE A 313       7.924  62.058   3.875  1.00  0.040          C  
ATOM   4692  CD2 PHE A 313       9.752  62.030   5.422  1.00  0.040          C  
ATOM   4693  CE1 PHE A 313       8.156  60.750   3.574  1.00  0.040          C  
ATOM   4694  CE2 PHE A 313       9.976  60.704   5.119  1.00  0.040          C  
ATOM   4695  CZ  PHE A 313       9.173  60.073   4.187  1.00  0.040          C  
ATOM   4696  H   PHE A 313      10.661  64.627   3.742  1.00  0.010          H  
ATOM   4697  HA  PHE A 313       7.744  64.626   3.198  1.00  0.050          H  
ATOM   4698 1HB  PHE A 313       9.240  64.508   5.813  1.00  0.050          H  
ATOM   4699 2HB  PHE A 313       7.523  64.281   5.584  1.00  0.050          H  
ATOM   4700  HD1 PHE A 313       7.098  62.573   3.372  1.00  0.050          H  
ATOM   4701  HD2 PHE A 313      10.387  62.537   6.153  1.00  0.050          H  
ATOM   4702  HE1 PHE A 313       7.523  60.249   2.841  1.00  0.050          H  
ATOM   4703  HE2 PHE A 313      10.786  60.154   5.609  1.00  0.050          H  
ATOM   4704  HZ  PHE A 313       9.341  59.038   3.934  1.00  0.050          H  
ATOM   4705  N   GLY A 314       8.949  67.437   3.851  1.00  0.050          N  
ATOM   4706  CA  GLY A 314       8.612  68.824   4.103  1.00  0.080          C  
ATOM   4707  C   GLY A 314       8.739  69.140   5.582  1.00  0.070          C  
ATOM   4708  O   GLY A 314       9.407  68.404   6.311  1.00  0.060          O  
ATOM   4709  H   GLY A 314       9.869  67.273   3.438  1.00  0.060          H  
ATOM   4710 1HA  GLY A 314       9.293  69.454   3.528  1.00  0.100          H  
ATOM   4711 2HA  GLY A 314       7.599  69.012   3.752  1.00  0.100          H  
ATOM   4712  N   PRO A 315       8.199  70.283   6.044  1.00  0.090          N  
ATOM   4713  CA  PRO A 315       8.231  70.722   7.431  1.00  0.120          C  
ATOM   4714  C   PRO A 315       7.540  69.705   8.327  1.00  0.160          C  
ATOM   4715  O   PRO A 315       6.312  69.546   8.302  1.00  0.230          O  
ATOM   4716  CB  PRO A 315       7.466  72.054   7.377  1.00  0.180          C  
ATOM   4717  CG  PRO A 315       7.632  72.524   5.939  1.00  0.180          C  
ATOM   4718  CD  PRO A 315       7.589  71.249   5.115  1.00  0.180          C  
ATOM   4719  HA  PRO A 315       9.268  70.876   7.755  1.00  0.140          H  
ATOM   4720 1HB  PRO A 315       6.417  71.902   7.665  1.00  0.220          H  
ATOM   4721 2HB  PRO A 315       7.899  72.754   8.111  1.00  0.220          H  
ATOM   4722 1HG  PRO A 315       6.829  73.233   5.676  1.00  0.220          H  
ATOM   4723 2HG  PRO A 315       8.581  73.070   5.827  1.00  0.220          H  
ATOM   4724 1HD  PRO A 315       6.547  70.962   4.891  1.00  0.220          H  
ATOM   4725 2HD  PRO A 315       8.193  71.385   4.209  1.00  0.220          H  
ATOM   4726  N   ILE A 316       8.355  69.047   9.125  1.00  0.140          N  
ATOM   4727  CA  ILE A 316       7.979  68.022  10.076  1.00  0.190          C  
ATOM   4728  C   ILE A 316       8.676  68.300  11.391  1.00  0.160          C  
ATOM   4729  O   ILE A 316       9.587  69.125  11.457  1.00  0.180          O  
ATOM   4730  CB  ILE A 316       8.317  66.600   9.570  1.00  0.250          C  
ATOM   4731  CG1 ILE A 316       9.849  66.468   9.341  1.00  0.250          C  
ATOM   4732  CG2 ILE A 316       7.499  66.270   8.298  1.00  0.250          C  
ATOM   4733  CD1 ILE A 316      10.303  65.069   9.052  1.00  0.250          C  
ATOM   4734  H   ILE A 316       9.351  69.275   9.048  1.00  0.170          H  
ATOM   4735  HA  ILE A 316       6.910  68.072  10.239  1.00  0.230          H  
ATOM   4736  HB  ILE A 316       8.053  65.882  10.350  1.00  0.300          H  
ATOM   4737 1HG1 ILE A 316      10.142  67.120   8.517  1.00  0.300          H  
ATOM   4738 2HG1 ILE A 316      10.368  66.796  10.240  1.00  0.300          H  
ATOM   4739 1HG2 ILE A 316       7.701  65.266   7.961  1.00  0.300          H  
ATOM   4740 2HG2 ILE A 316       6.441  66.355   8.529  1.00  0.300          H  
ATOM   4741 3HG2 ILE A 316       7.751  66.964   7.506  1.00  0.300          H  
ATOM   4742 1HD1 ILE A 316      11.382  65.073   8.931  1.00  0.300          H  
ATOM   4743 2HD1 ILE A 316      10.016  64.442   9.898  1.00  0.300          H  
ATOM   4744 3HD1 ILE A 316       9.847  64.690   8.149  1.00  0.300          H  
ATOM   4745  N   LYS A 317       8.283  67.607  12.434  1.00  0.210          N  
ATOM   4746  CA  LYS A 317       9.020  67.711  13.677  1.00  0.200          C  
ATOM   4747  C   LYS A 317      10.119  66.658  13.644  1.00  0.120          C  
ATOM   4748  O   LYS A 317       9.988  65.670  12.923  1.00  0.140          O  
ATOM   4749  CB  LYS A 317       8.091  67.509  14.858  1.00  0.280          C  
ATOM   4750  CG  LYS A 317       6.919  68.505  14.933  1.00  0.280          C  
ATOM   4751  CD  LYS A 317       7.314  69.924  15.411  1.00  0.280          C  
ATOM   4752  CE  LYS A 317       7.594  69.939  16.911  1.00  0.280          C  
ATOM   4753  NZ  LYS A 317       7.576  71.320  17.473  1.00  0.280          N  
ATOM   4754  H   LYS A 317       7.516  66.950  12.352  1.00  0.250          H  
ATOM   4755  HA  LYS A 317       9.490  68.689  13.738  1.00  0.240          H  
ATOM   4756 1HB  LYS A 317       7.667  66.525  14.793  1.00  0.340          H  
ATOM   4757 2HB  LYS A 317       8.664  67.556  15.782  1.00  0.340          H  
ATOM   4758 1HG  LYS A 317       6.473  68.591  13.950  1.00  0.340          H  
ATOM   4759 2HG  LYS A 317       6.158  68.125  15.599  1.00  0.340          H  
ATOM   4760 1HD  LYS A 317       8.204  70.265  14.880  1.00  0.340          H  
ATOM   4761 2HD  LYS A 317       6.517  70.627  15.211  1.00  0.340          H  
ATOM   4762 1HE  LYS A 317       6.848  69.331  17.428  1.00  0.340          H  
ATOM   4763 2HE  LYS A 317       8.580  69.517  17.082  1.00  0.340          H  
ATOM   4764 1HZ  LYS A 317       7.778  71.280  18.461  1.00  0.340          H  
ATOM   4765 2HZ  LYS A 317       8.264  71.892  17.013  1.00  0.340          H  
ATOM   4766 3HZ  LYS A 317       6.657  71.726  17.339  1.00  0.340          H  
ATOM   4767  N   CYS A 318      11.138  66.819  14.467  1.00  0.090          N  
ATOM   4768  CA  CYS A 318      12.213  65.840  14.565  1.00  0.070          C  
ATOM   4769  C   CYS A 318      12.685  65.725  15.994  1.00  0.110          C  
ATOM   4770  O   CYS A 318      12.359  66.562  16.835  1.00  0.120          O  
ATOM   4771  CB  CYS A 318      13.410  66.270  13.714  1.00  0.110          C  
ATOM   4772  SG  CYS A 318      14.242  67.786  14.318  1.00  0.110          S  
ATOM   4773  H   CYS A 318      11.164  67.680  15.004  1.00  0.110          H  
ATOM   4774  HA  CYS A 318      11.850  64.868  14.242  1.00  0.080          H  
ATOM   4775 1HB  CYS A 318      14.147  65.468  13.678  1.00  0.130          H  
ATOM   4776 2HB  CYS A 318      13.073  66.452  12.704  1.00  0.130          H  
ATOM   4777  HG  CYS A 318      13.172  68.592  14.213  1.00  0.130          H  
ATOM   4778  N   ILE A 319      13.483  64.709  16.264  1.00  0.130          N  
ATOM   4779  CA  ILE A 319      14.039  64.509  17.584  1.00  0.160          C  
ATOM   4780  C   ILE A 319      15.510  64.807  17.595  1.00  0.170          C  
ATOM   4781  O   ILE A 319      16.290  64.191  16.857  1.00  0.210          O  
ATOM   4782  CB  ILE A 319      13.790  63.088  18.075  1.00  0.210          C  
ATOM   4783  CG1 ILE A 319      12.292  62.891  18.123  1.00  0.210          C  
ATOM   4784  CG2 ILE A 319      14.468  62.878  19.453  1.00  0.210          C  
ATOM   4785  CD1 ILE A 319      11.882  61.539  18.382  1.00  0.210          C  
ATOM   4786  H   ILE A 319      13.712  64.057  15.517  1.00  0.160          H  
ATOM   4787  HA  ILE A 319      13.552  65.194  18.276  1.00  0.190          H  
ATOM   4788  HB  ILE A 319      14.192  62.375  17.351  1.00  0.250          H  
ATOM   4789 1HG1 ILE A 319      11.891  63.536  18.888  1.00  0.250          H  
ATOM   4790 2HG1 ILE A 319      11.865  63.176  17.168  1.00  0.250          H  
ATOM   4791 1HG2 ILE A 319      14.304  61.877  19.830  1.00  0.250          H  
ATOM   4792 2HG2 ILE A 319      15.546  63.032  19.372  1.00  0.250          H  
ATOM   4793 3HG2 ILE A 319      14.048  63.602  20.144  1.00  0.250          H  
ATOM   4794 1HD1 ILE A 319      10.796  61.467  18.397  1.00  0.250          H  
ATOM   4795 2HD1 ILE A 319      12.268  60.890  17.618  1.00  0.250          H  
ATOM   4796 3HD1 ILE A 319      12.268  61.251  19.333  1.00  0.250          H  
ATOM   4797  N   ARG A 320      15.864  65.762  18.445  1.00  0.140          N  
ATOM   4798  CA  ARG A 320      17.219  66.254  18.606  1.00  0.160          C  
ATOM   4799  C   ARG A 320      17.738  65.937  20.008  1.00  0.170          C  
ATOM   4800  O   ARG A 320      16.997  66.070  20.980  1.00  0.180          O  
ATOM   4801  CB  ARG A 320      17.240  67.757  18.345  1.00  0.220          C  
ATOM   4802  CG  ARG A 320      18.599  68.360  18.354  1.00  0.220          C  
ATOM   4803  CD  ARG A 320      18.625  69.850  18.143  1.00  0.220          C  
ATOM   4804  NE  ARG A 320      18.085  70.245  16.872  1.00  0.220          N  
ATOM   4805  CZ  ARG A 320      18.738  70.219  15.675  1.00  0.220          C  
ATOM   4806  NH1 ARG A 320      20.005  69.803  15.545  1.00  0.220          N  
ATOM   4807  NH2 ARG A 320      18.086  70.625  14.600  1.00  0.220          N  
ATOM   4808  H   ARG A 320      15.109  66.175  19.003  1.00  0.170          H  
ATOM   4809  HA  ARG A 320      17.845  65.762  17.885  1.00  0.190          H  
ATOM   4810 1HB  ARG A 320      16.790  67.959  17.373  1.00  0.260          H  
ATOM   4811 2HB  ARG A 320      16.642  68.266  19.095  1.00  0.260          H  
ATOM   4812 1HG  ARG A 320      18.992  68.172  19.329  1.00  0.260          H  
ATOM   4813 2HG  ARG A 320      19.222  67.879  17.605  1.00  0.260          H  
ATOM   4814 1HD  ARG A 320      18.028  70.325  18.922  1.00  0.260          H  
ATOM   4815 2HD  ARG A 320      19.639  70.219  18.208  1.00  0.260          H  
ATOM   4816  HE  ARG A 320      17.122  70.638  16.884  1.00  0.260          H  
ATOM   4817 1HH1 ARG A 320      20.581  69.490  16.342  1.00  0.260          H  
ATOM   4818 2HH1 ARG A 320      20.440  69.810  14.631  1.00  0.260          H  
ATOM   4819 1HH2 ARG A 320      17.133  70.969  14.684  1.00  0.260          H  
ATOM   4820 2HH2 ARG A 320      18.537  70.610  13.672  1.00  0.260          H  
ATOM   4821  N   THR A 321      19.012  65.574  20.152  1.00  0.170          N  
ATOM   4822  CA  THR A 321      19.496  65.280  21.498  1.00  0.180          C  
ATOM   4823  C   THR A 321      19.612  66.543  22.330  1.00  0.230          C  
ATOM   4824  O   THR A 321      19.825  67.645  21.817  1.00  0.250          O  
ATOM   4825  CB  THR A 321      20.874  64.591  21.479  1.00  0.250          C  
ATOM   4826  OG1 THR A 321      21.849  65.469  20.870  1.00  0.250          O  
ATOM   4827  CG2 THR A 321      20.797  63.323  20.700  1.00  0.250          C  
ATOM   4828  H   THR A 321      19.607  65.455  19.333  1.00  0.200          H  
ATOM   4829  HA  THR A 321      18.795  64.608  21.984  1.00  0.220          H  
ATOM   4830  HB  THR A 321      21.179  64.371  22.498  1.00  0.300          H  
ATOM   4831  HG1 THR A 321      22.776  65.113  21.003  1.00  0.300          H  
ATOM   4832 1HG2 THR A 321      21.761  62.861  20.706  1.00  0.300          H  
ATOM   4833 2HG2 THR A 321      20.066  62.655  21.154  1.00  0.300          H  
ATOM   4834 3HG2 THR A 321      20.508  63.548  19.692  1.00  0.300          H  
ATOM   4835  N   LEU A 322      19.560  66.367  23.637  1.00  0.250          N  
ATOM   4836  CA  LEU A 322      19.675  67.477  24.573  1.00  0.300          C  
ATOM   4837  C   LEU A 322      21.051  67.468  25.217  1.00  0.340          C  
ATOM   4838  O   LEU A 322      21.616  68.505  25.563  1.00  0.520          O  
ATOM   4839  CB  LEU A 322      18.542  67.355  25.598  1.00  0.400          C  
ATOM   4840  CG  LEU A 322      18.360  68.444  26.653  1.00  0.400          C  
ATOM   4841  CD1 LEU A 322      18.096  69.807  26.000  1.00  0.400          C  
ATOM   4842  CD2 LEU A 322      17.166  68.036  27.506  1.00  0.400          C  
ATOM   4843  H   LEU A 322      19.393  65.419  23.987  1.00  0.300          H  
ATOM   4844  HA  LEU A 322      19.558  68.403  24.016  1.00  0.360          H  
ATOM   4845 1HB  LEU A 322      17.606  67.269  25.053  1.00  0.480          H  
ATOM   4846 2HB  LEU A 322      18.695  66.426  26.140  1.00  0.480          H  
ATOM   4847  HG  LEU A 322      19.253  68.524  27.272  1.00  0.480          H  
ATOM   4848 1HD1 LEU A 322      17.941  70.547  26.777  1.00  0.480          H  
ATOM   4849 2HD1 LEU A 322      18.946  70.108  25.391  1.00  0.480          H  
ATOM   4850 3HD1 LEU A 322      17.215  69.756  25.382  1.00  0.480          H  
ATOM   4851 1HD2 LEU A 322      16.998  68.785  28.288  1.00  0.480          H  
ATOM   4852 2HD2 LEU A 322      16.275  67.962  26.877  1.00  0.480          H  
ATOM   4853 3HD2 LEU A 322      17.356  67.071  27.963  1.00  0.480          H  
ATOM   4854  N   ARG A 323      21.560  66.267  25.409  1.00  0.330          N  
ATOM   4855  CA  ARG A 323      22.844  65.993  26.027  1.00  0.320          C  
ATOM   4856  C   ARG A 323      23.438  64.841  25.253  1.00  0.340          C  
ATOM   4857  O   ARG A 323      22.736  64.227  24.455  1.00  0.400          O  
ATOM   4858  CB  ARG A 323      22.699  65.643  27.492  1.00  0.450          C  
ATOM   4859  CG  ARG A 323      22.079  66.747  28.340  1.00  0.450          C  
ATOM   4860  CD  ARG A 323      22.014  66.382  29.755  1.00  0.450          C  
ATOM   4861  NE  ARG A 323      21.223  65.177  29.928  1.00  0.450          N  
ATOM   4862  CZ  ARG A 323      19.877  65.116  29.951  1.00  0.450          C  
ATOM   4863  NH1 ARG A 323      19.140  66.193  29.827  1.00  0.450          N  
ATOM   4864  NH2 ARG A 323      19.282  63.956  30.082  1.00  0.450          N  
ATOM   4865  H   ARG A 323      21.017  65.473  25.104  1.00  0.400          H  
ATOM   4866  HA  ARG A 323      23.496  66.862  25.936  1.00  0.380          H  
ATOM   4867 1HB  ARG A 323      22.089  64.746  27.582  1.00  0.540          H  
ATOM   4868 2HB  ARG A 323      23.683  65.416  27.908  1.00  0.540          H  
ATOM   4869 1HG  ARG A 323      22.673  67.654  28.240  1.00  0.540          H  
ATOM   4870 2HG  ARG A 323      21.074  66.941  27.992  1.00  0.540          H  
ATOM   4871 1HD  ARG A 323      23.019  66.194  30.135  1.00  0.540          H  
ATOM   4872 2HD  ARG A 323      21.558  67.191  30.315  1.00  0.540          H  
ATOM   4873  HE  ARG A 323      21.727  64.303  30.029  1.00  0.540          H  
ATOM   4874 1HH1 ARG A 323      19.562  67.105  29.718  1.00  0.540          H  
ATOM   4875 2HH1 ARG A 323      18.125  66.095  29.866  1.00  0.540          H  
ATOM   4876 1HH2 ARG A 323      19.822  63.111  30.179  1.00  0.540          H  
ATOM   4877 2HH2 ARG A 323      18.258  63.919  30.033  1.00  0.540          H  
ATOM   4878  N   ALA A 324      24.708  64.543  25.455  1.00  0.350          N  
ATOM   4879  CA  ALA A 324      25.277  63.398  24.763  1.00  0.330          C  
ATOM   4880  C   ALA A 324      24.498  62.138  25.133  1.00  0.270          C  
ATOM   4881  O   ALA A 324      24.030  62.003  26.268  1.00  0.290          O  
ATOM   4882  CB  ALA A 324      26.743  63.235  25.108  1.00  0.470          C  
ATOM   4883  H   ALA A 324      25.281  65.104  26.098  1.00  0.420          H  
ATOM   4884  HA  ALA A 324      25.167  63.557  23.693  1.00  0.400          H  
ATOM   4885 1HB  ALA A 324      27.146  62.377  24.564  1.00  0.560          H  
ATOM   4886 2HB  ALA A 324      27.284  64.133  24.828  1.00  0.560          H  
ATOM   4887 3HB  ALA A 324      26.847  63.072  26.178  1.00  0.560          H  
ATOM   4888  N   VAL A 325      24.354  61.252  24.149  1.00  0.240          N  
ATOM   4889  CA  VAL A 325      23.642  59.975  24.262  1.00  0.210          C  
ATOM   4890  C   VAL A 325      24.565  58.835  23.819  1.00  0.200          C  
ATOM   4891  O   VAL A 325      25.166  58.908  22.746  1.00  0.190          O  
ATOM   4892  CB  VAL A 325      22.347  60.004  23.387  1.00  0.310          C  
ATOM   4893  CG1 VAL A 325      21.623  58.693  23.452  1.00  0.310          C  
ATOM   4894  CG2 VAL A 325      21.411  61.114  23.867  1.00  0.310          C  
ATOM   4895  H   VAL A 325      24.823  61.486  23.270  1.00  0.290          H  
ATOM   4896  HA  VAL A 325      23.362  59.814  25.307  1.00  0.250          H  
ATOM   4897  HB  VAL A 325      22.620  60.175  22.363  1.00  0.370          H  
ATOM   4898 1HG1 VAL A 325      20.744  58.731  22.839  1.00  0.370          H  
ATOM   4899 2HG1 VAL A 325      22.262  57.886  23.103  1.00  0.370          H  
ATOM   4900 3HG1 VAL A 325      21.328  58.507  24.469  1.00  0.370          H  
ATOM   4901 1HG2 VAL A 325      20.511  61.136  23.253  1.00  0.370          H  
ATOM   4902 2HG2 VAL A 325      21.138  60.927  24.907  1.00  0.370          H  
ATOM   4903 3HG2 VAL A 325      21.912  62.065  23.794  1.00  0.370          H  
ATOM   4904  N   GLU A 326      24.685  57.789  24.632  1.00  0.210          N  
ATOM   4905  CA  GLU A 326      25.549  56.653  24.292  1.00  0.210          C  
ATOM   4906  C   GLU A 326      24.881  55.678  23.324  1.00  0.190          C  
ATOM   4907  O   GLU A 326      23.668  55.727  23.110  1.00  0.180          O  
ATOM   4908  CB  GLU A 326      26.003  55.921  25.549  1.00  0.290          C  
ATOM   4909  CG  GLU A 326      26.850  56.774  26.487  1.00  0.290          C  
ATOM   4910  CD  GLU A 326      28.162  57.205  25.881  1.00  0.290          C  
ATOM   4911  OE1 GLU A 326      28.713  56.475  25.089  1.00  0.290          O  
ATOM   4912  OE2 GLU A 326      28.614  58.273  26.214  1.00  0.290          O  
ATOM   4913  H   GLU A 326      24.169  57.780  25.525  1.00  0.250          H  
ATOM   4914  HA  GLU A 326      26.441  57.043  23.803  1.00  0.250          H  
ATOM   4915 1HB  GLU A 326      25.126  55.584  26.103  1.00  0.350          H  
ATOM   4916 2HB  GLU A 326      26.575  55.036  25.273  1.00  0.350          H  
ATOM   4917 1HG  GLU A 326      26.279  57.664  26.759  1.00  0.350          H  
ATOM   4918 2HG  GLU A 326      27.043  56.209  27.398  1.00  0.350          H  
ATOM   4919  N   ALA A 327      25.676  54.844  22.662  1.00  0.200          N  
ATOM   4920  CA  ALA A 327      25.080  53.855  21.779  1.00  0.180          C  
ATOM   4921  C   ALA A 327      24.230  52.945  22.647  1.00  0.160          C  
ATOM   4922  O   ALA A 327      24.594  52.684  23.797  1.00  0.170          O  
ATOM   4923  CB  ALA A 327      26.130  53.070  21.026  1.00  0.260          C  
ATOM   4924  H   ALA A 327      26.669  54.817  22.858  1.00  0.240          H  
ATOM   4925  HA  ALA A 327      24.433  54.365  21.062  1.00  0.220          H  
ATOM   4926 1HB  ALA A 327      25.635  52.338  20.380  1.00  0.310          H  
ATOM   4927 2HB  ALA A 327      26.723  53.736  20.424  1.00  0.310          H  
ATOM   4928 3HB  ALA A 327      26.772  52.553  21.734  1.00  0.310          H  
ATOM   4929  N   ASP A 328      23.097  52.484  22.116  1.00  0.150          N  
ATOM   4930  CA  ASP A 328      22.140  51.602  22.782  1.00  0.140          C  
ATOM   4931  C   ASP A 328      21.408  52.266  23.951  1.00  0.140          C  
ATOM   4932  O   ASP A 328      20.646  51.605  24.661  1.00  0.140          O  
ATOM   4933  CB  ASP A 328      22.817  50.306  23.256  1.00  0.200          C  
ATOM   4934  CG  ASP A 328      23.329  49.443  22.101  1.00  0.200          C  
ATOM   4935  OD1 ASP A 328      22.593  49.233  21.152  1.00  0.200          O  
ATOM   4936  OD2 ASP A 328      24.449  48.996  22.172  1.00  0.200          O  
ATOM   4937  H   ASP A 328      22.845  52.740  21.161  1.00  0.180          H  
ATOM   4938  HA  ASP A 328      21.386  51.327  22.044  1.00  0.170          H  
ATOM   4939 1HB  ASP A 328      23.636  50.518  23.933  1.00  0.240          H  
ATOM   4940 2HB  ASP A 328      22.092  49.718  23.819  1.00  0.240          H  
ATOM   4941  N   GLU A 329      21.581  53.575  24.122  1.00  0.140          N  
ATOM   4942  CA  GLU A 329      20.838  54.343  25.101  1.00  0.130          C  
ATOM   4943  C   GLU A 329      19.527  54.744  24.454  1.00  0.120          C  
ATOM   4944  O   GLU A 329      19.503  55.098  23.271  1.00  0.140          O  
ATOM   4945  CB  GLU A 329      21.637  55.562  25.542  1.00  0.190          C  
ATOM   4946  CG  GLU A 329      20.986  56.452  26.594  1.00  0.190          C  
ATOM   4947  CD  GLU A 329      21.881  57.605  26.987  1.00  0.190          C  
ATOM   4948  OE1 GLU A 329      23.081  57.410  27.016  1.00  0.190          O  
ATOM   4949  OE2 GLU A 329      21.386  58.691  27.211  1.00  0.190          O  
ATOM   4950  H   GLU A 329      22.265  54.088  23.556  1.00  0.170          H  
ATOM   4951  HA  GLU A 329      20.628  53.717  25.969  1.00  0.160          H  
ATOM   4952 1HB  GLU A 329      22.605  55.236  25.920  1.00  0.220          H  
ATOM   4953 2HB  GLU A 329      21.825  56.169  24.683  1.00  0.220          H  
ATOM   4954 1HG  GLU A 329      20.055  56.857  26.193  1.00  0.220          H  
ATOM   4955 2HG  GLU A 329      20.747  55.856  27.472  1.00  0.220          H  
ATOM   4956  N   GLU A 330      18.433  54.618  25.195  1.00  0.120          N  
ATOM   4957  CA  GLU A 330      17.108  54.946  24.675  1.00  0.130          C  
ATOM   4958  C   GLU A 330      16.964  56.458  24.471  1.00  0.150          C  
ATOM   4959  O   GLU A 330      17.462  57.248  25.279  1.00  0.250          O  
ATOM   4960  CB  GLU A 330      16.013  54.355  25.584  1.00  0.180          C  
ATOM   4961  CG  GLU A 330      14.597  54.327  24.947  1.00  0.180          C  
ATOM   4962  CD  GLU A 330      13.584  53.529  25.725  1.00  0.180          C  
ATOM   4963  OE1 GLU A 330      13.931  53.006  26.736  1.00  0.180          O  
ATOM   4964  OE2 GLU A 330      12.470  53.368  25.267  1.00  0.180          O  
ATOM   4965  H   GLU A 330      18.525  54.299  26.150  1.00  0.140          H  
ATOM   4966  HA  GLU A 330      16.987  54.471  23.710  1.00  0.160          H  
ATOM   4967 1HB  GLU A 330      16.278  53.348  25.870  1.00  0.210          H  
ATOM   4968 2HB  GLU A 330      15.948  54.945  26.497  1.00  0.210          H  
ATOM   4969 1HG  GLU A 330      14.227  55.347  24.813  1.00  0.210          H  
ATOM   4970 2HG  GLU A 330      14.687  53.869  23.972  1.00  0.210          H  
ATOM   4971  N   LEU A 331      16.289  56.840  23.392  1.00  0.090          N  
ATOM   4972  CA  LEU A 331      15.989  58.235  23.079  1.00  0.130          C  
ATOM   4973  C   LEU A 331      14.624  58.578  23.628  1.00  0.130          C  
ATOM   4974  O   LEU A 331      13.603  58.006  23.213  1.00  0.140          O  
ATOM   4975  CB  LEU A 331      16.005  58.465  21.568  1.00  0.170          C  
ATOM   4976  CG  LEU A 331      17.336  58.191  20.862  1.00  0.170          C  
ATOM   4977  CD1 LEU A 331      17.144  58.300  19.405  1.00  0.170          C  
ATOM   4978  CD2 LEU A 331      18.378  59.207  21.281  1.00  0.170          C  
ATOM   4979  H   LEU A 331      15.933  56.103  22.784  1.00  0.110          H  
ATOM   4980  HA  LEU A 331      16.715  58.878  23.569  1.00  0.160          H  
ATOM   4981 1HB  LEU A 331      15.255  57.821  21.121  1.00  0.200          H  
ATOM   4982 2HB  LEU A 331      15.726  59.502  21.373  1.00  0.200          H  
ATOM   4983  HG  LEU A 331      17.684  57.184  21.107  1.00  0.200          H  
ATOM   4984 1HD1 LEU A 331      18.100  58.112  18.947  1.00  0.200          H  
ATOM   4985 2HD1 LEU A 331      16.421  57.577  19.068  1.00  0.200          H  
ATOM   4986 3HD1 LEU A 331      16.802  59.300  19.153  1.00  0.200          H  
ATOM   4987 1HD2 LEU A 331      19.304  59.004  20.766  1.00  0.200          H  
ATOM   4988 2HD2 LEU A 331      18.040  60.189  21.015  1.00  0.200          H  
ATOM   4989 3HD2 LEU A 331      18.548  59.157  22.348  1.00  0.200          H  
ATOM   4990  N   THR A 332      14.622  59.507  24.569  1.00  0.180          N  
ATOM   4991  CA  THR A 332      13.410  59.881  25.266  1.00  0.230          C  
ATOM   4992  C   THR A 332      13.171  61.385  25.187  1.00  0.220          C  
ATOM   4993  O   THR A 332      14.084  62.181  25.422  1.00  0.210          O  
ATOM   4994  CB  THR A 332      13.527  59.417  26.720  1.00  0.300          C  
ATOM   4995  OG1 THR A 332      13.754  58.002  26.752  1.00  0.300          O  
ATOM   4996  CG2 THR A 332      12.280  59.667  27.420  1.00  0.300          C  
ATOM   4997  H   THR A 332      15.511  59.932  24.846  1.00  0.220          H  
ATOM   4998  HA  THR A 332      12.565  59.380  24.798  1.00  0.280          H  
ATOM   4999  HB  THR A 332      14.349  59.935  27.218  1.00  0.360          H  
ATOM   5000  HG1 THR A 332      14.632  57.819  26.396  1.00  0.360          H  
ATOM   5001 1HG2 THR A 332      12.406  59.298  28.410  1.00  0.360          H  
ATOM   5002 2HG2 THR A 332      12.047  60.730  27.442  1.00  0.360          H  
ATOM   5003 3HG2 THR A 332      11.492  59.133  26.933  1.00  0.360          H  
ATOM   5004  N   VAL A 333      11.939  61.774  24.873  1.00  0.250          N  
ATOM   5005  CA  VAL A 333      11.570  63.179  24.733  1.00  0.280          C  
ATOM   5006  C   VAL A 333      10.533  63.566  25.787  1.00  0.270          C  
ATOM   5007  O   VAL A 333       9.756  62.739  26.244  1.00  0.240          O  
ATOM   5008  CB  VAL A 333      11.052  63.459  23.302  1.00  0.380          C  
ATOM   5009  CG1 VAL A 333      10.670  64.875  23.164  1.00  0.380          C  
ATOM   5010  CG2 VAL A 333      12.121  63.173  22.287  1.00  0.380          C  
ATOM   5011  H   VAL A 333      11.232  61.043  24.716  1.00  0.300          H  
ATOM   5012  HA  VAL A 333      12.459  63.790  24.890  1.00  0.340          H  
ATOM   5013  HB  VAL A 333      10.179  62.832  23.095  1.00  0.460          H  
ATOM   5014 1HG1 VAL A 333      10.377  65.022  22.174  1.00  0.460          H  
ATOM   5015 2HG1 VAL A 333       9.856  65.144  23.828  1.00  0.460          H  
ATOM   5016 3HG1 VAL A 333      11.523  65.482  23.370  1.00  0.460          H  
ATOM   5017 1HG2 VAL A 333      11.730  63.376  21.294  1.00  0.460          H  
ATOM   5018 2HG2 VAL A 333      12.955  63.818  22.480  1.00  0.460          H  
ATOM   5019 3HG2 VAL A 333      12.430  62.132  22.348  1.00  0.460          H  
ATOM   5020  N   ALA A 334      10.598  64.779  26.295  1.00  0.360          N  
ATOM   5021  CA  ALA A 334       9.619  65.155  27.288  1.00  0.410          C  
ATOM   5022  C   ALA A 334       8.203  65.107  26.723  1.00  0.470          C  
ATOM   5023  O   ALA A 334       7.933  65.579  25.609  1.00  0.600          O  
ATOM   5024  CB  ALA A 334       9.912  66.545  27.808  1.00  0.550          C  
ATOM   5025  H   ALA A 334      11.280  65.448  25.960  1.00  0.430          H  
ATOM   5026  HA  ALA A 334       9.686  64.449  28.109  1.00  0.490          H  
ATOM   5027 1HB  ALA A 334       9.181  66.802  28.575  1.00  0.660          H  
ATOM   5028 2HB  ALA A 334      10.910  66.570  28.237  1.00  0.660          H  
ATOM   5029 3HB  ALA A 334       9.848  67.258  26.990  1.00  0.660          H  
ATOM   5030  N   TYR A 335       7.273  64.637  27.538  1.00  0.420          N  
ATOM   5031  CA  TYR A 335       5.865  64.647  27.143  1.00  0.460          C  
ATOM   5032  C   TYR A 335       5.332  66.023  27.496  1.00  0.790          C  
ATOM   5033  O   TYR A 335       4.742  66.208  28.562  1.00  1.810          O  
ATOM   5034  CB  TYR A 335       5.061  63.579  27.886  1.00  0.630          C  
ATOM   5035  CG  TYR A 335       3.665  63.360  27.344  1.00  0.630          C  
ATOM   5036  CD1 TYR A 335       3.499  62.747  26.116  1.00  0.630          C  
ATOM   5037  CD2 TYR A 335       2.550  63.755  28.082  1.00  0.630          C  
ATOM   5038  CE1 TYR A 335       2.235  62.531  25.625  1.00  0.630          C  
ATOM   5039  CE2 TYR A 335       1.288  63.537  27.582  1.00  0.630          C  
ATOM   5040  CZ  TYR A 335       1.128  62.930  26.361  1.00  0.630          C  
ATOM   5041  OH  TYR A 335      -0.133  62.714  25.856  1.00  0.630          O  
ATOM   5042  H   TYR A 335       7.589  64.254  28.438  1.00  0.500          H  
ATOM   5043  HA  TYR A 335       5.781  64.502  26.065  1.00  0.550          H  
ATOM   5044 1HB  TYR A 335       5.583  62.647  27.848  1.00  0.750          H  
ATOM   5045 2HB  TYR A 335       4.977  63.852  28.936  1.00  0.750          H  
ATOM   5046  HD1 TYR A 335       4.368  62.431  25.540  1.00  0.750          H  
ATOM   5047  HD2 TYR A 335       2.679  64.239  29.051  1.00  0.750          H  
ATOM   5048  HE1 TYR A 335       2.107  62.046  24.657  1.00  0.750          H  
ATOM   5049  HE2 TYR A 335       0.424  63.849  28.147  1.00  0.750          H  
ATOM   5050  HH  TYR A 335      -0.064  62.313  24.983  1.00  0.750          H  
ATOM   5051  N   GLY A 336       5.558  67.006  26.632  1.00  0.160          N  
ATOM   5052  CA  GLY A 336       5.287  68.423  26.945  1.00  0.220          C  
ATOM   5053  C   GLY A 336       3.816  68.844  27.036  1.00  0.400          C  
ATOM   5054  O   GLY A 336       3.377  69.773  26.365  1.00  1.100          O  
ATOM   5055  H   GLY A 336       6.040  66.753  25.765  1.00  0.190          H  
ATOM   5056 1HA  GLY A 336       5.774  68.661  27.891  1.00  0.260          H  
ATOM   5057 2HA  GLY A 336       5.781  69.037  26.194  1.00  0.260          H  
ATOM   5058  N   TYR A 337       3.080  68.177  27.905  1.00  0.260          N  
ATOM   5059  CA  TYR A 337       1.673  68.394  28.139  1.00  0.570          C  
ATOM   5060  C   TYR A 337       1.413  69.205  29.398  1.00  0.840          C  
ATOM   5061  O   TYR A 337       1.541  68.719  30.517  1.00  0.840          O  
ATOM   5062  CB  TYR A 337       0.983  67.047  28.259  1.00  0.670          C  
ATOM   5063  CG  TYR A 337      -0.439  67.175  28.476  1.00  0.670          C  
ATOM   5064  CD1 TYR A 337      -1.254  67.444  27.420  1.00  0.670          C  
ATOM   5065  CD2 TYR A 337      -0.948  67.044  29.751  1.00  0.670          C  
ATOM   5066  CE1 TYR A 337      -2.579  67.584  27.627  1.00  0.670          C  
ATOM   5067  CE2 TYR A 337      -2.274  67.182  29.954  1.00  0.670          C  
ATOM   5068  CZ  TYR A 337      -3.087  67.451  28.898  1.00  0.670          C  
ATOM   5069  OH  TYR A 337      -4.406  67.595  29.080  1.00  0.670          O  
ATOM   5070  H   TYR A 337       3.559  67.465  28.438  1.00  0.310          H  
ATOM   5071  HA  TYR A 337       1.260  68.943  27.294  1.00  0.680          H  
ATOM   5072 1HB  TYR A 337       1.144  66.477  27.346  1.00  0.810          H  
ATOM   5073 2HB  TYR A 337       1.415  66.484  29.085  1.00  0.810          H  
ATOM   5074  HD1 TYR A 337      -0.843  67.550  26.418  1.00  0.810          H  
ATOM   5075  HD2 TYR A 337      -0.284  66.827  30.591  1.00  0.810          H  
ATOM   5076  HE1 TYR A 337      -3.246  67.804  26.790  1.00  0.810          H  
ATOM   5077  HE2 TYR A 337      -2.686  67.072  30.948  1.00  0.810          H  
ATOM   5078  HH  TYR A 337      -4.846  67.325  28.250  1.00  0.810          H  
ATOM   5079  N   ASP A 338       1.019  70.455  29.234  1.00  1.820          N  
ATOM   5080  CA  ASP A 338       0.805  71.306  30.400  1.00  2.260          C  
ATOM   5081  C   ASP A 338      -0.699  71.537  30.597  1.00  2.910          C  
ATOM   5082  O   ASP A 338      -1.303  72.295  29.839  1.00  3.650          O  
ATOM   5083  CB  ASP A 338       1.537  72.646  30.203  1.00  2.990          C  
ATOM   5084  CG  ASP A 338       1.524  73.549  31.433  1.00  2.990          C  
ATOM   5085  OD1 ASP A 338       1.155  73.066  32.473  1.00  2.990          O  
ATOM   5086  OD2 ASP A 338       1.905  74.698  31.326  1.00  2.990          O  
ATOM   5087  H   ASP A 338       0.902  70.826  28.301  1.00  2.180          H  
ATOM   5088  HA  ASP A 338       1.199  70.814  31.288  1.00  2.710          H  
ATOM   5089 1HB  ASP A 338       2.574  72.450  29.931  1.00  3.590          H  
ATOM   5090 2HB  ASP A 338       1.081  73.187  29.374  1.00  3.590          H  
ATOM   5091  N   HIS A 339      -1.327  70.824  31.537  1.00  3.200          N  
ATOM   5092  CA  HIS A 339      -2.774  70.971  31.742  1.00  4.240          C  
ATOM   5093  C   HIS A 339      -3.126  72.243  32.501  1.00  3.970          C  
ATOM   5094  O   HIS A 339      -2.453  72.593  33.475  1.00  3.660          O  
ATOM   5095  CB  HIS A 339      -3.384  69.795  32.506  1.00  5.520          C  
ATOM   5096  CG  HIS A 339      -4.898  69.872  32.565  1.00  5.520          C  
ATOM   5097  ND1 HIS A 339      -5.572  70.669  33.476  1.00  5.520          N  
ATOM   5098  CD2 HIS A 339      -5.852  69.282  31.809  1.00  5.520          C  
ATOM   5099  CE1 HIS A 339      -6.871  70.568  33.269  1.00  5.520          C  
ATOM   5100  NE2 HIS A 339      -7.066  69.730  32.269  1.00  5.520          N  
ATOM   5101  H   HIS A 339      -0.786  70.206  32.125  1.00  3.840          H  
ATOM   5102  HA  HIS A 339      -3.268  71.025  30.771  1.00  5.090          H  
ATOM   5103 1HB  HIS A 339      -3.105  68.877  32.048  1.00  6.620          H  
ATOM   5104 2HB  HIS A 339      -3.002  69.786  33.524  1.00  6.620          H  
ATOM   5105  HD2 HIS A 339      -5.695  68.590  30.986  1.00  6.620          H  
ATOM   5106  HE1 HIS A 339      -7.649  71.086  33.831  1.00  6.620          H  
ATOM   5107  HE2 HIS A 339      -7.964  69.458  31.892  1.00  6.620          H  
ATOM   5108  N   SER A 340      -4.199  72.909  32.087  1.00  4.160          N  
ATOM   5109  CA  SER A 340      -4.678  74.079  32.807  1.00  4.080          C  
ATOM   5110  C   SER A 340      -6.170  74.315  32.497  1.00  4.170          C  
ATOM   5111  O   SER A 340      -6.674  73.857  31.456  1.00  3.770          O  
ATOM   5112  CB  SER A 340      -3.804  75.274  32.433  1.00  5.740          C  
ATOM   5113  OG  SER A 340      -3.968  75.630  31.110  1.00  5.740          O  
ATOM   5114  H   SER A 340      -4.689  72.587  31.268  1.00  4.990          H  
ATOM   5115  HA  SER A 340      -4.556  73.875  33.870  1.00  4.900          H  
ATOM   5116 1HB  SER A 340      -4.018  76.127  33.053  1.00  6.890          H  
ATOM   5117 2HB  SER A 340      -2.759  75.015  32.604  1.00  6.890          H  
ATOM   5118  HG  SER A 340      -3.274  76.270  30.942  1.00  6.890          H  
ATOM   5119  N   PRO A 341      -6.926  74.980  33.386  1.00  4.870          N  
ATOM   5120  CA  PRO A 341      -8.305  75.342  33.176  1.00  5.060          C  
ATOM   5121  C   PRO A 341      -8.428  76.384  32.070  1.00  4.260          C  
ATOM   5122  O   PRO A 341      -7.527  77.199  31.893  1.00  3.600          O  
ATOM   5123  CB  PRO A 341      -8.729  75.894  34.544  1.00  7.590          C  
ATOM   5124  CG  PRO A 341      -7.445  76.348  35.194  1.00  7.590          C  
ATOM   5125  CD  PRO A 341      -6.394  75.371  34.713  1.00  7.590          C  
ATOM   5126  HA  PRO A 341      -8.857  74.424  32.953  1.00  6.070          H  
ATOM   5127 1HB  PRO A 341      -9.447  76.719  34.411  1.00  9.110          H  
ATOM   5128 2HB  PRO A 341      -9.246  75.113  35.123  1.00  9.110          H  
ATOM   5129 1HG  PRO A 341      -7.221  77.384  34.888  1.00  9.110          H  
ATOM   5130 2HG  PRO A 341      -7.554  76.357  36.291  1.00  9.110          H  
ATOM   5131 1HD  PRO A 341      -5.455  75.903  34.653  1.00  9.110          H  
ATOM   5132 2HD  PRO A 341      -6.337  74.497  35.382  1.00  9.110          H  
ATOM   5133  N   PRO A 342      -9.544  76.373  31.344  1.00  4.560          N  
ATOM   5134  CA  PRO A 342     -10.674  75.449  31.374  1.00  4.300          C  
ATOM   5135  C   PRO A 342     -10.512  74.298  30.373  1.00  3.640          C  
ATOM   5136  O   PRO A 342     -11.417  74.072  29.574  1.00  3.590          O  
ATOM   5137  CB  PRO A 342     -11.809  76.368  30.926  1.00  6.450          C  
ATOM   5138  CG  PRO A 342     -11.135  77.289  29.913  1.00  6.450          C  
ATOM   5139  CD  PRO A 342      -9.724  77.504  30.443  1.00  6.450          C  
ATOM   5140  HA  PRO A 342     -10.866  75.082  32.392  1.00  5.160          H  
ATOM   5141 1HB  PRO A 342     -12.639  75.784  30.496  1.00  7.740          H  
ATOM   5142 2HB  PRO A 342     -12.218  76.913  31.790  1.00  7.740          H  
ATOM   5143 1HG  PRO A 342     -11.143  76.814  28.915  1.00  7.740          H  
ATOM   5144 2HG  PRO A 342     -11.699  78.228  29.819  1.00  7.740          H  
ATOM   5145 1HD  PRO A 342      -8.987  77.454  29.627  1.00  7.740          H  
ATOM   5146 2HD  PRO A 342      -9.651  78.448  31.003  1.00  7.740          H  
ATOM   5147  N   GLY A 343      -9.371  73.590  30.374  1.00  3.490          N  
ATOM   5148  CA  GLY A 343      -9.141  72.574  29.354  1.00  3.670          C  
ATOM   5149  C   GLY A 343      -8.516  73.308  28.180  1.00  2.950          C  
ATOM   5150  O   GLY A 343      -8.789  73.017  27.013  1.00  3.430          O  
ATOM   5151  H   GLY A 343      -8.611  73.754  31.033  1.00  4.190          H  
ATOM   5152 1HA  GLY A 343      -8.460  71.808  29.731  1.00  4.400          H  
ATOM   5153 2HA  GLY A 343     -10.076  72.098  29.063  1.00  4.400          H  
ATOM   5154  N   LYS A 344      -7.649  74.272  28.557  1.00  2.140          N  
ATOM   5155  CA  LYS A 344      -6.916  75.214  27.701  1.00  1.320          C  
ATOM   5156  C   LYS A 344      -6.187  74.546  26.576  1.00  0.560          C  
ATOM   5157  O   LYS A 344      -6.168  75.073  25.471  1.00  0.900          O  
ATOM   5158  CB  LYS A 344      -5.942  76.052  28.515  1.00  2.180          C  
ATOM   5159  CG  LYS A 344      -5.184  77.105  27.681  1.00  2.180          C  
ATOM   5160  CD  LYS A 344      -4.303  77.983  28.551  1.00  2.180          C  
ATOM   5161  CE  LYS A 344      -3.511  78.981  27.718  1.00  2.180          C  
ATOM   5162  NZ  LYS A 344      -2.654  79.854  28.571  1.00  2.180          N  
ATOM   5163  H   LYS A 344      -7.480  74.331  29.562  1.00  2.570          H  
ATOM   5164  HA  LYS A 344      -7.644  75.893  27.258  1.00  1.580          H  
ATOM   5165 1HB  LYS A 344      -6.471  76.554  29.330  1.00  2.610          H  
ATOM   5166 2HB  LYS A 344      -5.209  75.391  28.964  1.00  2.610          H  
ATOM   5167 1HG  LYS A 344      -4.552  76.606  26.944  1.00  2.610          H  
ATOM   5168 2HG  LYS A 344      -5.903  77.728  27.151  1.00  2.610          H  
ATOM   5169 1HD  LYS A 344      -4.922  78.521  29.272  1.00  2.610          H  
ATOM   5170 2HD  LYS A 344      -3.607  77.354  29.096  1.00  2.610          H  
ATOM   5171 1HE  LYS A 344      -2.875  78.434  27.023  1.00  2.610          H  
ATOM   5172 2HE  LYS A 344      -4.199  79.607  27.150  1.00  2.610          H  
ATOM   5173 1HZ  LYS A 344      -2.137  80.499  27.988  1.00  2.610          H  
ATOM   5174 2HZ  LYS A 344      -3.235  80.374  29.214  1.00  2.610          H  
ATOM   5175 3HZ  LYS A 344      -2.011  79.277  29.093  1.00  2.610          H  
ATOM   5176  N   SER A 345      -5.596  73.395  26.810  1.00  0.600          N  
ATOM   5177  CA  SER A 345      -4.938  72.773  25.694  1.00  0.600          C  
ATOM   5178  C   SER A 345      -4.868  71.299  25.867  1.00  0.390          C  
ATOM   5179  O   SER A 345      -4.384  70.914  26.923  1.00  1.010          O  
ATOM   5180  CB  SER A 345      -3.539  73.321  25.522  1.00  0.840          C  
ATOM   5181  OG  SER A 345      -2.940  72.782  24.377  1.00  0.840          O  
ATOM   5182  H   SER A 345      -5.611  72.966  27.722  1.00  0.720          H  
ATOM   5183  HA  SER A 345      -5.514  72.977  24.790  1.00  0.720          H  
ATOM   5184 1HB  SER A 345      -3.577  74.407  25.439  1.00  1.010          H  
ATOM   5185 2HB  SER A 345      -2.943  73.079  26.400  1.00  1.010          H  
ATOM   5186  HG  SER A 345      -2.063  73.166  24.333  1.00  1.010          H  
ATOM   5187  N   GLY A 346      -6.030  70.832  25.415  1.00  0.820          N  
ATOM   5188  CA  GLY A 346      -6.146  69.600  24.696  1.00  0.380          C  
ATOM   5189  C   GLY A 346      -6.689  68.475  25.559  1.00  0.160          C  
ATOM   5190  O   GLY A 346      -7.219  68.716  26.649  1.00  0.200          O  
ATOM   5191  H   GLY A 346      -6.768  70.919  26.101  1.00  0.980          H  
ATOM   5192 1HA  GLY A 346      -6.808  69.768  23.843  1.00  0.460          H  
ATOM   5193 2HA  GLY A 346      -5.164  69.340  24.305  1.00  0.460          H  
ATOM   5194  N   PRO A 347      -6.629  67.247  25.026  1.00  0.230          N  
ATOM   5195  CA  PRO A 347      -7.064  65.998  25.601  1.00  0.180          C  
ATOM   5196  C   PRO A 347      -6.279  65.776  26.855  1.00  0.190          C  
ATOM   5197  O   PRO A 347      -5.159  66.259  26.950  1.00  0.280          O  
ATOM   5198  CB  PRO A 347      -6.655  64.964  24.544  1.00  0.270          C  
ATOM   5199  CG  PRO A 347      -6.564  65.726  23.264  1.00  0.270          C  
ATOM   5200  CD  PRO A 347      -6.050  67.078  23.665  1.00  0.270          C  
ATOM   5201  HA  PRO A 347      -8.141  66.017  25.794  1.00  0.220          H  
ATOM   5202 1HB  PRO A 347      -5.700  64.500  24.839  1.00  0.320          H  
ATOM   5203 2HB  PRO A 347      -7.369  64.169  24.504  1.00  0.320          H  
ATOM   5204 1HG  PRO A 347      -5.899  65.214  22.552  1.00  0.320          H  
ATOM   5205 2HG  PRO A 347      -7.555  65.777  22.784  1.00  0.320          H  
ATOM   5206 1HD  PRO A 347      -4.949  67.069  23.710  1.00  0.320          H  
ATOM   5207 2HD  PRO A 347      -6.437  67.800  22.943  1.00  0.320          H  
ATOM   5208  N   GLU A 348      -6.832  65.044  27.794  1.00  0.130          N  
ATOM   5209  CA  GLU A 348      -6.107  64.709  29.007  1.00  0.100          C  
ATOM   5210  C   GLU A 348      -4.958  63.773  28.652  1.00  0.060          C  
ATOM   5211  O   GLU A 348      -5.084  62.952  27.741  1.00  0.060          O  
ATOM   5212  CB  GLU A 348      -7.046  64.046  30.010  1.00  0.150          C  
ATOM   5213  CG  GLU A 348      -8.122  64.978  30.563  1.00  0.150          C  
ATOM   5214  CD  GLU A 348      -9.045  64.295  31.529  1.00  0.150          C  
ATOM   5215  OE1 GLU A 348      -9.001  63.091  31.610  1.00  0.150          O  
ATOM   5216  OE2 GLU A 348      -9.793  64.975  32.187  1.00  0.150          O  
ATOM   5217  H   GLU A 348      -7.771  64.691  27.660  1.00  0.160          H  
ATOM   5218  HA  GLU A 348      -5.704  65.610  29.452  1.00  0.120          H  
ATOM   5219 1HB  GLU A 348      -7.540  63.197  29.537  1.00  0.180          H  
ATOM   5220 2HB  GLU A 348      -6.465  63.660  30.848  1.00  0.180          H  
ATOM   5221 1HG  GLU A 348      -7.632  65.808  31.071  1.00  0.180          H  
ATOM   5222 2HG  GLU A 348      -8.698  65.389  29.737  1.00  0.180          H  
ATOM   5223  N   ALA A 349      -3.849  63.872  29.379  1.00  0.080          N  
ATOM   5224  CA  ALA A 349      -2.738  62.963  29.154  1.00  0.060          C  
ATOM   5225  C   ALA A 349      -3.236  61.541  29.447  1.00  0.060          C  
ATOM   5226  O   ALA A 349      -4.124  61.388  30.286  1.00  0.080          O  
ATOM   5227  CB  ALA A 349      -1.558  63.306  30.048  1.00  0.090          C  
ATOM   5228  H   ALA A 349      -3.792  64.579  30.099  1.00  0.100          H  
ATOM   5229  HA  ALA A 349      -2.429  63.064  28.121  1.00  0.070          H  
ATOM   5230 1HB  ALA A 349      -0.761  62.632  29.844  1.00  0.110          H  
ATOM   5231 2HB  ALA A 349      -1.231  64.308  29.841  1.00  0.110          H  
ATOM   5232 3HB  ALA A 349      -1.845  63.228  31.094  1.00  0.110          H  
ATOM   5233  N   PRO A 350      -2.765  60.491  28.755  1.00  0.040          N  
ATOM   5234  CA  PRO A 350      -3.108  59.101  29.035  1.00  0.060          C  
ATOM   5235  C   PRO A 350      -2.733  58.811  30.477  1.00  0.070          C  
ATOM   5236  O   PRO A 350      -1.755  59.386  30.969  1.00  0.040          O  
ATOM   5237  CB  PRO A 350      -2.250  58.327  28.026  1.00  0.090          C  
ATOM   5238  CG  PRO A 350      -2.025  59.313  26.886  1.00  0.090          C  
ATOM   5239  CD  PRO A 350      -1.955  60.688  27.542  1.00  0.090          C  
ATOM   5240  HA  PRO A 350      -4.185  58.941  28.869  1.00  0.070          H  
ATOM   5241 1HB  PRO A 350      -1.339  57.960  28.497  1.00  0.110          H  
ATOM   5242 2HB  PRO A 350      -2.803  57.435  27.693  1.00  0.110          H  
ATOM   5243 1HG  PRO A 350      -1.104  59.060  26.338  1.00  0.110          H  
ATOM   5244 2HG  PRO A 350      -2.851  59.243  26.161  1.00  0.110          H  
ATOM   5245 1HD  PRO A 350      -0.938  61.002  27.783  1.00  0.110          H  
ATOM   5246 2HD  PRO A 350      -2.450  61.381  26.848  1.00  0.110          H  
ATOM   5247  N   GLU A 351      -3.491  57.928  31.134  1.00  0.110          N  
ATOM   5248  CA  GLU A 351      -3.290  57.577  32.543  1.00  0.110          C  
ATOM   5249  C   GLU A 351      -1.833  57.353  32.935  1.00  0.120          C  
ATOM   5250  O   GLU A 351      -1.388  57.855  33.967  1.00  0.120          O  
ATOM   5251  CB  GLU A 351      -4.122  56.341  32.883  1.00  0.150          C  
ATOM   5252  CG  GLU A 351      -5.640  56.595  32.866  1.00  0.150          C  
ATOM   5253  CD  GLU A 351      -6.247  56.551  31.479  1.00  0.150          C  
ATOM   5254  OE1 GLU A 351      -5.519  56.295  30.537  1.00  0.150          O  
ATOM   5255  OE2 GLU A 351      -7.420  56.788  31.356  1.00  0.150          O  
ATOM   5256  H   GLU A 351      -4.271  57.479  30.641  1.00  0.130          H  
ATOM   5257  HA  GLU A 351      -3.670  58.405  33.142  1.00  0.130          H  
ATOM   5258 1HB  GLU A 351      -3.899  55.541  32.178  1.00  0.180          H  
ATOM   5259 2HB  GLU A 351      -3.853  55.985  33.878  1.00  0.180          H  
ATOM   5260 1HG  GLU A 351      -6.129  55.844  33.487  1.00  0.180          H  
ATOM   5261 2HG  GLU A 351      -5.834  57.573  33.308  1.00  0.180          H  
ATOM   5262  N   TRP A 352      -1.050  56.682  32.090  1.00  0.110          N  
ATOM   5263  CA  TRP A 352       0.349  56.426  32.426  1.00  0.100          C  
ATOM   5264  C   TRP A 352       1.075  57.728  32.718  1.00  0.080          C  
ATOM   5265  O   TRP A 352       1.883  57.803  33.652  1.00  0.080          O  
ATOM   5266  CB  TRP A 352       1.081  55.697  31.297  1.00  0.140          C  
ATOM   5267  CG  TRP A 352       2.524  55.383  31.642  1.00  0.140          C  
ATOM   5268  CD1 TRP A 352       2.958  54.275  32.295  1.00  0.140          C  
ATOM   5269  CD2 TRP A 352       3.723  56.163  31.357  1.00  0.140          C  
ATOM   5270  NE1 TRP A 352       4.318  54.316  32.442  1.00  0.140          N  
ATOM   5271  CE2 TRP A 352       4.797  55.457  31.879  1.00  0.140          C  
ATOM   5272  CE3 TRP A 352       3.960  57.371  30.721  1.00  0.140          C  
ATOM   5273  CZ2 TRP A 352       6.094  55.923  31.789  1.00  0.140          C  
ATOM   5274  CZ3 TRP A 352       5.272  57.839  30.629  1.00  0.140          C  
ATOM   5275  CH2 TRP A 352       6.305  57.132  31.148  1.00  0.140          C  
ATOM   5276  H   TRP A 352      -1.455  56.305  31.245  1.00  0.130          H  
ATOM   5277  HA  TRP A 352       0.383  55.808  33.323  1.00  0.120          H  
ATOM   5278 1HB  TRP A 352       0.569  54.765  31.071  1.00  0.170          H  
ATOM   5279 2HB  TRP A 352       1.068  56.311  30.397  1.00  0.170          H  
ATOM   5280  HD1 TRP A 352       2.319  53.471  32.653  1.00  0.170          H  
ATOM   5281  HE1 TRP A 352       4.897  53.618  32.890  1.00  0.170          H  
ATOM   5282  HE3 TRP A 352       3.141  57.929  30.311  1.00  0.170          H  
ATOM   5283  HZ2 TRP A 352       6.926  55.373  32.211  1.00  0.170          H  
ATOM   5284  HZ3 TRP A 352       5.460  58.781  30.135  1.00  0.170          H  
ATOM   5285  HH2 TRP A 352       7.320  57.530  31.057  1.00  0.170          H  
ATOM   5286  N   TYR A 353       0.821  58.739  31.888  1.00  0.070          N  
ATOM   5287  CA  TYR A 353       1.487  60.004  32.018  1.00  0.060          C  
ATOM   5288  C   TYR A 353       0.928  60.711  33.208  1.00  0.070          C  
ATOM   5289  O   TYR A 353       1.669  61.327  33.941  1.00  0.110          O  
ATOM   5290  CB  TYR A 353       1.281  60.854  30.780  1.00  0.090          C  
ATOM   5291  CG  TYR A 353       1.982  60.353  29.608  1.00  0.090          C  
ATOM   5292  CD1 TYR A 353       1.295  59.598  28.720  1.00  0.090          C  
ATOM   5293  CD2 TYR A 353       3.304  60.632  29.407  1.00  0.090          C  
ATOM   5294  CE1 TYR A 353       1.903  59.098  27.611  1.00  0.090          C  
ATOM   5295  CE2 TYR A 353       3.933  60.135  28.295  1.00  0.090          C  
ATOM   5296  CZ  TYR A 353       3.235  59.365  27.392  1.00  0.090          C  
ATOM   5297  OH  TYR A 353       3.853  58.857  26.273  1.00  0.090          O  
ATOM   5298  H   TYR A 353       0.090  58.646  31.187  1.00  0.080          H  
ATOM   5299  HA  TYR A 353       2.551  59.836  32.181  1.00  0.070          H  
ATOM   5300 1HB  TYR A 353       0.230  60.859  30.555  1.00  0.110          H  
ATOM   5301 2HB  TYR A 353       1.595  61.879  30.968  1.00  0.110          H  
ATOM   5302  HD1 TYR A 353       0.260  59.394  28.910  1.00  0.110          H  
ATOM   5303  HD2 TYR A 353       3.855  61.241  30.124  1.00  0.110          H  
ATOM   5304  HE1 TYR A 353       1.338  58.490  26.908  1.00  0.110          H  
ATOM   5305  HE2 TYR A 353       4.973  60.352  28.141  1.00  0.110          H  
ATOM   5306  HH  TYR A 353       3.231  58.311  25.783  1.00  0.110          H  
ATOM   5307  N   GLN A 354      -0.370  60.604  33.457  1.00  0.070          N  
ATOM   5308  CA  GLN A 354      -0.914  61.319  34.612  1.00  0.080          C  
ATOM   5309  C   GLN A 354      -0.287  60.818  35.916  1.00  0.070          C  
ATOM   5310  O   GLN A 354       0.050  61.608  36.807  1.00  0.090          O  
ATOM   5311  CB  GLN A 354      -2.424  61.140  34.713  1.00  0.110          C  
ATOM   5312  CG  GLN A 354      -3.213  61.805  33.627  1.00  0.110          C  
ATOM   5313  CD  GLN A 354      -4.707  61.582  33.810  1.00  0.110          C  
ATOM   5314  OE1 GLN A 354      -5.163  61.456  34.955  1.00  0.110          O  
ATOM   5315  NE2 GLN A 354      -5.460  61.526  32.728  1.00  0.110          N  
ATOM   5316  H   GLN A 354      -0.958  60.085  32.794  1.00  0.080          H  
ATOM   5317  HA  GLN A 354      -0.689  62.376  34.508  1.00  0.100          H  
ATOM   5318 1HB  GLN A 354      -2.661  60.078  34.694  1.00  0.130          H  
ATOM   5319 2HB  GLN A 354      -2.766  61.530  35.670  1.00  0.130          H  
ATOM   5320 1HG  GLN A 354      -3.013  62.873  33.633  1.00  0.130          H  
ATOM   5321 2HG  GLN A 354      -2.919  61.372  32.668  1.00  0.130          H  
ATOM   5322 1HE2 GLN A 354      -6.452  61.379  32.806  1.00  0.130          H  
ATOM   5323 2HE2 GLN A 354      -5.031  61.613  31.803  1.00  0.130          H  
ATOM   5324  N   VAL A 355      -0.107  59.501  36.025  1.00  0.030          N  
ATOM   5325  CA  VAL A 355       0.469  58.933  37.234  1.00  0.050          C  
ATOM   5326  C   VAL A 355       1.919  59.356  37.387  1.00  0.050          C  
ATOM   5327  O   VAL A 355       2.338  59.797  38.468  1.00  0.110          O  
ATOM   5328  CB  VAL A 355       0.366  57.393  37.229  1.00  0.060          C  
ATOM   5329  CG1 VAL A 355       1.146  56.798  38.422  1.00  0.060          C  
ATOM   5330  CG2 VAL A 355      -1.106  56.984  37.305  1.00  0.060          C  
ATOM   5331  H   VAL A 355      -0.425  58.897  35.258  1.00  0.040          H  
ATOM   5332  HA  VAL A 355      -0.092  59.310  38.088  1.00  0.060          H  
ATOM   5333  HB  VAL A 355       0.807  57.006  36.303  1.00  0.070          H  
ATOM   5334 1HG1 VAL A 355       1.065  55.713  38.399  1.00  0.070          H  
ATOM   5335 2HG1 VAL A 355       2.202  57.071  38.366  1.00  0.070          H  
ATOM   5336 3HG1 VAL A 355       0.725  57.174  39.355  1.00  0.070          H  
ATOM   5337 1HG2 VAL A 355      -1.185  55.898  37.289  1.00  0.070          H  
ATOM   5338 2HG2 VAL A 355      -1.541  57.367  38.227  1.00  0.070          H  
ATOM   5339 3HG2 VAL A 355      -1.645  57.397  36.455  1.00  0.070          H  
ATOM   5340  N   GLU A 356       2.688  59.218  36.310  1.00  0.090          N  
ATOM   5341  CA  GLU A 356       4.081  59.595  36.352  1.00  0.150          C  
ATOM   5342  C   GLU A 356       4.241  61.112  36.553  1.00  0.110          C  
ATOM   5343  O   GLU A 356       5.052  61.538  37.371  1.00  0.110          O  
ATOM   5344  CB  GLU A 356       4.756  59.084  35.083  1.00  0.190          C  
ATOM   5345  CG  GLU A 356       4.921  57.574  35.030  1.00  0.190          C  
ATOM   5346  CD  GLU A 356       5.904  57.052  36.047  1.00  0.190          C  
ATOM   5347  OE1 GLU A 356       6.998  57.559  36.085  1.00  0.190          O  
ATOM   5348  OE2 GLU A 356       5.578  56.146  36.774  1.00  0.190          O  
ATOM   5349  H   GLU A 356       2.295  58.826  35.448  1.00  0.110          H  
ATOM   5350  HA  GLU A 356       4.544  59.090  37.198  1.00  0.180          H  
ATOM   5351 1HB  GLU A 356       4.180  59.396  34.209  1.00  0.220          H  
ATOM   5352 2HB  GLU A 356       5.709  59.484  34.996  1.00  0.220          H  
ATOM   5353 1HG  GLU A 356       3.952  57.099  35.188  1.00  0.220          H  
ATOM   5354 2HG  GLU A 356       5.256  57.315  34.048  1.00  0.220          H  
ATOM   5355  N   LEU A 357       3.380  61.923  35.928  1.00  0.150          N  
ATOM   5356  CA  LEU A 357       3.432  63.378  36.055  1.00  0.230          C  
ATOM   5357  C   LEU A 357       3.250  63.806  37.490  1.00  0.260          C  
ATOM   5358  O   LEU A 357       3.962  64.689  37.972  1.00  0.260          O  
ATOM   5359  CB  LEU A 357       2.359  64.046  35.151  1.00  0.290          C  
ATOM   5360  CG  LEU A 357       2.618  64.070  33.566  1.00  0.290          C  
ATOM   5361  CD1 LEU A 357       1.313  64.423  32.813  1.00  0.290          C  
ATOM   5362  CD2 LEU A 357       3.631  65.125  33.242  1.00  0.290          C  
ATOM   5363  H   LEU A 357       2.712  61.527  35.289  1.00  0.180          H  
ATOM   5364  HA  LEU A 357       4.385  63.713  35.737  1.00  0.280          H  
ATOM   5365 1HB  LEU A 357       1.418  63.531  35.320  1.00  0.350          H  
ATOM   5366 2HB  LEU A 357       2.238  65.077  35.479  1.00  0.350          H  
ATOM   5367  HG  LEU A 357       2.991  63.111  33.234  1.00  0.350          H  
ATOM   5368 1HD1 LEU A 357       1.508  64.450  31.738  1.00  0.350          H  
ATOM   5369 2HD1 LEU A 357       0.559  63.674  33.017  1.00  0.350          H  
ATOM   5370 3HD1 LEU A 357       0.953  65.396  33.138  1.00  0.350          H  
ATOM   5371 1HD2 LEU A 357       3.804  65.143  32.164  1.00  0.350          H  
ATOM   5372 2HD2 LEU A 357       3.258  66.098  33.564  1.00  0.350          H  
ATOM   5373 3HD2 LEU A 357       4.538  64.922  33.739  1.00  0.350          H  
ATOM   5374  N   LYS A 358       2.328  63.184  38.216  1.00  0.440          N  
ATOM   5375  CA  LYS A 358       2.194  63.548  39.618  1.00  0.710          C  
ATOM   5376  C   LYS A 358       3.490  63.174  40.355  1.00  0.740          C  
ATOM   5377  O   LYS A 358       4.051  63.966  41.121  1.00  0.880          O  
ATOM   5378  CB  LYS A 358       0.973  62.855  40.222  1.00  0.890          C  
ATOM   5379  CG  LYS A 358      -0.358  63.418  39.706  1.00  0.890          C  
ATOM   5380  CD  LYS A 358      -1.565  62.670  40.268  1.00  0.890          C  
ATOM   5381  CE  LYS A 358      -2.869  63.229  39.700  1.00  0.890          C  
ATOM   5382  NZ  LYS A 358      -4.062  62.477  40.185  1.00  0.890          N  
ATOM   5383  H   LYS A 358       1.698  62.501  37.779  1.00  0.530          H  
ATOM   5384  HA  LYS A 358       2.060  64.626  39.690  1.00  0.850          H  
ATOM   5385 1HB  LYS A 358       1.006  61.789  39.972  1.00  1.060          H  
ATOM   5386 2HB  LYS A 358       0.996  62.945  41.306  1.00  1.060          H  
ATOM   5387 1HG  LYS A 358      -0.430  64.468  39.986  1.00  1.060          H  
ATOM   5388 2HG  LYS A 358      -0.375  63.355  38.620  1.00  1.060          H  
ATOM   5389 1HD  LYS A 358      -1.487  61.614  39.999  1.00  1.060          H  
ATOM   5390 2HD  LYS A 358      -1.579  62.755  41.353  1.00  1.060          H  
ATOM   5391 1HE  LYS A 358      -2.966  64.273  39.994  1.00  1.060          H  
ATOM   5392 2HE  LYS A 358      -2.834  63.170  38.610  1.00  1.060          H  
ATOM   5393 1HZ  LYS A 358      -4.899  62.877  39.783  1.00  1.060          H  
ATOM   5394 2HZ  LYS A 358      -3.985  61.509  39.902  1.00  1.060          H  
ATOM   5395 3HZ  LYS A 358      -4.113  62.531  41.192  1.00  1.060          H  
ATOM   5396  N   ALA A 359       4.008  61.974  40.063  1.00  0.680          N  
ATOM   5397  CA  ALA A 359       5.235  61.463  40.668  1.00  0.890          C  
ATOM   5398  C   ALA A 359       6.464  62.332  40.378  1.00  0.830          C  
ATOM   5399  O   ALA A 359       7.354  62.435  41.233  1.00  1.190          O  
ATOM   5400  CB  ALA A 359       5.516  60.045  40.194  1.00  1.160          C  
ATOM   5401  H   ALA A 359       3.497  61.354  39.421  1.00  0.820          H  
ATOM   5402  HA  ALA A 359       5.082  61.446  41.746  1.00  1.070          H  
ATOM   5403 1HB  ALA A 359       6.401  59.666  40.693  1.00  1.390          H  
ATOM   5404 2HB  ALA A 359       4.661  59.410  40.429  1.00  1.390          H  
ATOM   5405 3HB  ALA A 359       5.682  60.035  39.131  1.00  1.390          H  
ATOM   5406  N   PHE A 360       6.478  63.009  39.218  1.00  0.430          N  
ATOM   5407  CA  PHE A 360       7.601  63.820  38.743  1.00  0.380          C  
ATOM   5408  C   PHE A 360       7.997  64.947  39.682  1.00  0.590          C  
ATOM   5409  O   PHE A 360       9.047  65.552  39.511  1.00  0.690          O  
ATOM   5410  CB  PHE A 360       7.307  64.426  37.372  1.00  0.550          C  
ATOM   5411  CG  PHE A 360       7.250  63.452  36.188  1.00  0.550          C  
ATOM   5412  CD1 PHE A 360       6.779  63.904  34.964  1.00  0.550          C  
ATOM   5413  CD2 PHE A 360       7.641  62.112  36.267  1.00  0.550          C  
ATOM   5414  CE1 PHE A 360       6.688  63.067  33.859  1.00  0.550          C  
ATOM   5415  CE2 PHE A 360       7.560  61.291  35.165  1.00  0.550          C  
ATOM   5416  CZ  PHE A 360       7.080  61.766  33.961  1.00  0.550          C  
ATOM   5417  H   PHE A 360       5.708  62.848  38.560  1.00  0.520          H  
ATOM   5418  HA  PHE A 360       8.473  63.179  38.657  1.00  0.460          H  
ATOM   5419 1HB  PHE A 360       6.359  64.951  37.417  1.00  0.660          H  
ATOM   5420 2HB  PHE A 360       8.063  65.167  37.159  1.00  0.660          H  
ATOM   5421  HD1 PHE A 360       6.475  64.944  34.885  1.00  0.660          H  
ATOM   5422  HD2 PHE A 360       8.001  61.696  37.191  1.00  0.660          H  
ATOM   5423  HE1 PHE A 360       6.310  63.448  32.911  1.00  0.660          H  
ATOM   5424  HE2 PHE A 360       7.867  60.243  35.251  1.00  0.660          H  
ATOM   5425  HZ  PHE A 360       7.015  61.103  33.099  1.00  0.660          H  
ATOM   5426  N   GLN A 361       7.220  65.218  40.713  1.00  1.110          N  
ATOM   5427  CA  GLN A 361       7.667  66.207  41.702  1.00  1.610          C  
ATOM   5428  C   GLN A 361       8.986  65.760  42.437  1.00  2.060          C  
ATOM   5429  O   GLN A 361       9.643  66.572  43.091  1.00  2.400          O  
ATOM   5430  CB  GLN A 361       6.568  66.458  42.740  1.00  2.050          C  
ATOM   5431  CG  GLN A 361       6.290  65.282  43.681  1.00  2.050          C  
ATOM   5432  CD  GLN A 361       5.150  65.580  44.633  1.00  2.050          C  
ATOM   5433  OE1 GLN A 361       5.114  66.654  45.244  1.00  2.050          O  
ATOM   5434  NE2 GLN A 361       4.214  64.645  44.774  1.00  2.050          N  
ATOM   5435  H   GLN A 361       6.321  64.728  40.821  1.00  1.330          H  
ATOM   5436  HA  GLN A 361       7.874  67.140  41.181  1.00  1.930          H  
ATOM   5437 1HB  GLN A 361       6.831  67.323  43.346  1.00  2.460          H  
ATOM   5438 2HB  GLN A 361       5.635  66.687  42.224  1.00  2.460          H  
ATOM   5439 1HG  GLN A 361       6.024  64.404  43.087  1.00  2.460          H  
ATOM   5440 2HG  GLN A 361       7.177  65.076  44.277  1.00  2.460          H  
ATOM   5441 1HE2 GLN A 361       3.442  64.799  45.392  1.00  2.460          H  
ATOM   5442 2HE2 GLN A 361       4.280  63.784  44.265  1.00  2.460          H  
ATOM   5443  N   ALA A 362       9.317  64.460  42.357  1.00  2.250          N  
ATOM   5444  CA  ALA A 362      10.473  63.799  42.985  1.00  2.960          C  
ATOM   5445  C   ALA A 362      11.860  64.308  42.550  1.00  2.900          C  
ATOM   5446  O   ALA A 362      12.072  64.745  41.422  1.00  3.360          O  
ATOM   5447  CB  ALA A 362      10.409  62.309  42.677  1.00  3.860          C  
ATOM   5448  H   ALA A 362       8.686  63.866  41.810  1.00  2.700          H  
ATOM   5449  HA  ALA A 362      10.386  63.951  44.060  1.00  3.550          H  
ATOM   5450 1HB  ALA A 362      11.218  61.790  43.180  1.00  4.630          H  
ATOM   5451 2HB  ALA A 362       9.455  61.911  43.019  1.00  4.630          H  
ATOM   5452 3HB  ALA A 362      10.495  62.163  41.598  1.00  4.630          H  
ATOM   5453  N   THR A 363      12.837  64.161  43.462  1.00  2.770          N  
ATOM   5454  CA  THR A 363      14.247  64.502  43.228  1.00  2.720          C  
ATOM   5455  C   THR A 363      14.986  63.318  42.585  1.00  3.640          C  
ATOM   5456  O   THR A 363      16.179  63.371  42.281  1.00  4.440          O  
ATOM   5457  CB  THR A 363      14.923  64.874  44.554  1.00  3.830          C  
ATOM   5458  OG1 THR A 363      14.821  63.761  45.456  1.00  3.830          O  
ATOM   5459  CG2 THR A 363      14.240  66.085  45.171  1.00  3.830          C  
ATOM   5460  H   THR A 363      12.606  63.810  44.383  1.00  3.320          H  
ATOM   5461  HA  THR A 363      14.295  65.354  42.550  1.00  3.260          H  
ATOM   5462  HB  THR A 363      15.975  65.096  44.375  1.00  4.590          H  
ATOM   5463  HG1 THR A 363      15.425  63.901  46.195  1.00  4.590          H  
ATOM   5464 1HG2 THR A 363      14.729  66.335  46.112  1.00  4.590          H  
ATOM   5465 2HG2 THR A 363      14.312  66.924  44.497  1.00  4.590          H  
ATOM   5466 3HG2 THR A 363      13.192  65.864  45.355  1.00  4.590          H  
ATOM   5467  N   GLN A 364      14.247  62.240  42.417  1.00  3.790          N  
ATOM   5468  CA  GLN A 364      14.676  61.004  41.803  1.00  5.020          C  
ATOM   5469  C   GLN A 364      14.508  61.145  40.299  1.00  5.100          C  
ATOM   5470  O   GLN A 364      13.523  61.714  39.840  1.00  4.490          O  
ATOM   5471  CB  GLN A 364      13.823  59.846  42.320  1.00  6.540          C  
ATOM   5472  CG  GLN A 364      14.229  58.475  41.835  1.00  6.540          C  
ATOM   5473  CD  GLN A 364      13.367  57.391  42.433  1.00  6.540          C  
ATOM   5474  OE1 GLN A 364      12.147  57.565  42.603  1.00  6.540          O  
ATOM   5475  NE2 GLN A 364      13.982  56.264  42.769  1.00  6.540          N  
ATOM   5476  H   GLN A 364      13.292  62.318  42.722  1.00  4.550          H  
ATOM   5477  HA  GLN A 364      15.728  60.829  42.029  1.00  6.020          H  
ATOM   5478 1HB  GLN A 364      13.853  59.835  43.409  1.00  7.840          H  
ATOM   5479 2HB  GLN A 364      12.795  60.012  42.027  1.00  7.840          H  
ATOM   5480 1HG  GLN A 364      14.113  58.429  40.749  1.00  7.840          H  
ATOM   5481 2HG  GLN A 364      15.265  58.287  42.111  1.00  7.840          H  
ATOM   5482 1HE2 GLN A 364      13.463  55.508  43.174  1.00  7.840          H  
ATOM   5483 2HE2 GLN A 364      14.966  56.162  42.618  1.00  7.840          H  
ATOM   5484  N   GLN A 365      15.456  60.658  39.515  1.00  6.060          N  
ATOM   5485  CA  GLN A 365      15.271  60.704  38.071  1.00  6.400          C  
ATOM   5486  C   GLN A 365      14.073  59.858  37.644  1.00  7.570          C  
ATOM   5487  O   GLN A 365      13.951  58.704  38.061  1.00  8.360          O  
ATOM   5488  CB  GLN A 365      16.523  60.227  37.346  1.00  8.820          C  
ATOM   5489  CG  GLN A 365      16.423  60.330  35.842  1.00  8.820          C  
ATOM   5490  CD  GLN A 365      17.687  59.944  35.164  1.00  8.820          C  
ATOM   5491  OE1 GLN A 365      18.753  59.940  35.781  1.00  8.820          O  
ATOM   5492  NE2 GLN A 365      17.594  59.606  33.889  1.00  8.820          N  
ATOM   5493  H   GLN A 365      16.282  60.235  39.916  1.00  7.270          H  
ATOM   5494  HA  GLN A 365      15.069  61.733  37.780  1.00  7.680          H  
ATOM   5495 1HB  GLN A 365      17.378  60.819  37.671  1.00 10.590          H  
ATOM   5496 2HB  GLN A 365      16.721  59.187  37.602  1.00 10.590          H  
ATOM   5497 1HG  GLN A 365      15.640  59.661  35.481  1.00 10.590          H  
ATOM   5498 2HG  GLN A 365      16.186  61.353  35.581  1.00 10.590          H  
ATOM   5499 1HE2 GLN A 365      18.413  59.333  33.381  1.00 10.590          H  
ATOM   5500 2HE2 GLN A 365      16.703  59.619  33.427  1.00 10.590          H  
ATOM   5501  N   LYS A 366      13.229  60.433  36.783  1.00  7.840          N  
ATOM   5502  CA  LYS A 366      12.023  59.788  36.259  1.00  9.090          C  
ATOM   5503  C   LYS A 366      11.951  59.819  34.724  1.00  9.780          C  
ATOM   5504  O   LYS A 366      11.746  60.882  34.122  1.00  9.170          O  
ATOM   5505  OXT LYS A 366      11.853  58.754  34.117  1.00 13.630          O  
ATOM   5506  CB  LYS A 366      10.764  60.473  36.824  1.00 11.520          C  
ATOM   5507  CG  LYS A 366      10.576  60.439  38.358  1.00 11.520          C  
ATOM   5508  CD  LYS A 366      10.204  59.054  38.856  1.00 11.520          C  
ATOM   5509  CE  LYS A 366       9.973  59.040  40.354  1.00 11.520          C  
ATOM   5510  NZ  LYS A 366       9.597  57.677  40.843  1.00 11.520          N  
ATOM   5511  H   LYS A 366      13.435  61.379  36.507  1.00  9.410          H  
ATOM   5512  HA  LYS A 366      12.034  58.741  36.563  1.00 10.910          H  
ATOM   5513 1HB  LYS A 366      10.749  61.518  36.519  1.00 13.830          H  
ATOM   5514 2HB  LYS A 366       9.893  59.997  36.391  1.00 13.830          H  
ATOM   5515 1HG  LYS A 366      11.497  60.738  38.839  1.00 13.830          H  
ATOM   5516 2HG  LYS A 366       9.801  61.140  38.651  1.00 13.830          H  
ATOM   5517 1HD  LYS A 366       9.300  58.710  38.345  1.00 13.830          H  
ATOM   5518 2HD  LYS A 366      11.016  58.361  38.635  1.00 13.830          H  
ATOM   5519 1HE  LYS A 366      10.893  59.345  40.842  1.00 13.830          H  
ATOM   5520 2HE  LYS A 366       9.183  59.748  40.616  1.00 13.830          H  
ATOM   5521 1HZ  LYS A 366       9.476  57.705  41.849  1.00 13.830          H  
ATOM   5522 2HZ  LYS A 366       8.732  57.387  40.403  1.00 13.830          H  
ATOM   5523 3HZ  LYS A 366      10.327  57.014  40.609  1.00 13.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2021.98 216.701 1429.34 -114.229 33.2758 87.1375 748.36 -796.186 -2.96283 -20.4381 -701.901 -129.558 -112.313 -141.835 -94.5195 -32.6521 0 70.6427 11.5889 23.4988 132.109 363.94 -104.94 75.5719 -90.6223 14.1874 267.762 -890.026
MET:NtermProteinFull_1 -5.56658 0.62098 2.81655 -0.57628 0.27855 0.40263 1.7907 -1.80873 -0.00754 -0.1158 -2.06361 1.16136 0 0 0 0 0 0.0685 0.03892 0.05516 3.1307 0 0 0 0.60916 0 0.22176 1.05644
ASP_2 -1.73052 0.04358 2.38974 -0.26104 0.1175 0.88909 0.57575 -1.06932 -0 -0 -0.91716 -3.51453 0 0 0 0 0 0.05071 -0.04792 0.31073 0 2.4619 -0.35315 0 -2.3716 -0.01123 0.65039 -2.78707
SER_3 -2.68251 0.12727 3.31621 -0.03096 0 0.05341 1.48643 -1.54322 -0 -0 -0.25871 -0.96827 0 0 -0.87167 0 0 0.02038 -0.07043 0.01553 0.78322 0 0.05172 0.60754 -0.77834 -0.29146 0.52016 -0.51367
ASP_4 -1.73693 0.07477 2.57134 -0.22048 0.06475 0.73916 0.92062 -1.13687 -0 -0 -0.02487 -3.43953 0 0 0 0 0 0.02263 -0.02325 0.30074 0 3.18357 -0.38772 0 -2.3716 -0.69721 0.2849 -1.87598
ASP_5 -3.81859 0.8171 5.57814 -0.24902 0.11729 0.82864 3.3007 -2.49479 -0 -0 -3.20613 -1.17096 0 0 -1.483 0 0 0.05308 -0.028 0 0 1.90498 -0.84906 0 -2.3716 -0.5753 0.61395 -3.03256
GLU_6 -3.90876 0.56711 4.51534 -0.22676 0.02864 0.32043 2.09876 -1.90159 -0.01284 -0.08756 -1.50987 -0.57474 0 0 0 0 0 0.0462 -0.14347 0.10809 0 3.39815 -0.24948 0 -2.7348 -0.35233 0.60049 -0.019
MET_7 -4.11852 0.67326 5.1318 -0.64199 0.15133 0.17936 2.87176 -2.32497 -0 -0 -3.34364 -0.01126 0 0 -0.61133 0 0 0.00859 -0.09312 0.00474 0.86413 0 -0.00626 0 0.60916 -0.31697 0.29382 -0.6801
VAL_8 -6.36723 1.56161 3.50429 -0.29736 0.13666 0.05466 3.06467 -2.67408 -0.0033 -0.03038 -2.41865 0.20333 0 0 0 0 0 0.02466 -0.00314 0.01355 0.4935 0 0.50643 0 1.9342 -0.1866 0.53443 0.05125
GLU_9 -5.77288 0.54697 6.7028 -0.21061 0.02583 0.28599 3.74825 -2.95725 -0 -0 -3.74114 -0.56633 0 0 -0.60375 0 0 0.0606 -0.04593 0.04885 0 3.15014 -0.31752 0 -2.7348 -0.39185 0.7601 -2.01251
GLU_10 -4.32096 0.37109 5.04451 -0.2124 0.02504 0.28627 2.35045 -2.40514 -0.01491 -0.11494 -2.11978 -0.61917 0 0 0 0 0 0.01706 0.08662 0.07127 0 3.09518 -0.32632 0 -2.7348 -0.53963 0.51373 -1.54681
ALA_11 -5.24725 0.37852 4.31275 -0.0218 0 0 2.91089 -2.70969 -0.00476 -0.07604 -1.33742 -0.40063 0 0 0 0 0 0.01147 0.05875 0 0 0 -0.36059 0 1.8394 -0.52315 0.33383 -0.8357
VAL_12 -9.08008 1.74956 5.0713 -0.32906 0.36217 0.074 3.43077 -3.43011 -0.0088 -0.04973 -2.42684 -0.04789 0 0 0 0 0 0.00851 -0.06501 0.00071 0.02289 0 -0.34728 0 1.9342 -0.26389 0.8352 -2.55939
GLU_13 -5.15257 0.20156 6.00633 -0.21275 0.02391 0.28371 2.70964 -2.81738 -0.00321 -0.05086 -1.72977 -0.58443 0 0 0 0 0 0.02003 0.00317 0.04147 0 3.00228 -0.26241 0 -2.7348 -0.25595 0.81188 -0.70015
GLY_14 -3.31124 0.20587 4.77811 -5e-05 0 0 2.0271 -2.26135 -0 -0 -1.75812 -0.41312 0 0 0 0 0 0.01049 -0.08469 0 0 0 0.21581 0 0.83697 0.25099 0.16555 0.66232
HIS_15 -7.51477 0.42679 6.98033 -0.67587 0.03072 0.67913 2.99454 -3.36521 -0 -0 -2.24905 -0.42311 0 0 0 0 0 0.01753 0.00218 0.03189 0 1.86887 -0.2652 0 -0.45461 0.69518 0.18534 -1.03532
LEU_16 -10.7291 1.40895 6.10197 -0.52712 0.22168 0.12979 3.59542 -3.99349 -0 -0 -3.66135 0.26294 0 0 0 0 0 0.02053 -0.02714 0.0129 0.31994 0 -0.28015 0 0.18072 -0.03012 0.63579 -6.35784
ASP_17 -3.67806 0.23627 5.35145 -0.10553 0.00845 0.32138 2.00869 -2.45484 -0 -0 -1.21779 -0.33922 0 0 0 0 0 0.00979 0.05483 0.06931 0 1.69841 0.19408 0 -2.3716 -0.32074 0.75366 0.21853
ASP_18 -2.51823 0.13272 3.87686 -0.10663 0.00971 0.32391 1.20843 -1.71445 -0 -0 -0.63842 -0.39071 0 0 0 0 0 0.0036 0.01395 0.02896 0 1.6851 0.12434 0 -2.3716 -0.32807 0.44706 -0.21348
ASP_19 -3.72238 0.37429 4.15092 -0.11312 0.00967 0.354 1.26956 -1.92411 -0 -0 -0.625 -0.21605 0 0 0 0 0 0.00723 -0.04339 0.00535 0 2.18728 -0.30653 0 -2.3716 -0.29139 0.45919 -0.79607
GLY_20 -2.40103 0.16398 2.76451 -5e-05 0 0 1.58087 -1.36354 -0 -0 -1.24543 -0.37667 0 0 0 0 0 0.00705 -0.07185 0 0 0 -1.29451 0 0.83697 -0.34392 0.37844 -1.36518
LEU_21 -6.87002 1.29744 1.92986 -0.47021 0.35607 0.07822 1.09204 -1.60207 -0 -0 -0.84888 0.25559 0 0 0 0 0 0.01846 0.5883 0.02576 0.42668 0 -0.30386 0 0.18072 -0.31503 1.22591 -2.93503
PRO_22 -6.7998 1.16943 3.82714 -0.19146 0.00202 0.1374 1.80368 -1.82718 -0 -0 -1.93725 0.0691 0 0 0 0 0 0.05756 0.07282 0.00945 0.33079 0 -0.79868 0 -2.4119 -0.2041 1.42236 -5.26861
HIS_23 -6.28217 1.08552 3.61526 -0.5197 0.0185 0.67274 1.35897 -2.26561 -0 -0 -0.80453 -2.28466 0 0 0 0 0 0.03955 -0.14871 0.64457 0 3.55451 0.12338 0 -0.45461 0.1366 0.79893 -0.71144
GLY_24 -3.75551 0.5452 2.38964 -5e-05 0 0 1.02824 -1.56574 -0.01468 -0.07574 -0.16938 -0.43494 0 0 0 0 0 0.00427 -0.07731 0 0 0 0.41796 0 0.83697 0.3124 0.54926 -0.00941
PHE_25 -6.84686 1.26188 1.47651 -0.57093 0.05817 0.30636 1.82526 -1.64114 -0 -0 -2.19982 -0.0261 0 0 0 0 0 0.00604 -0.03787 0.01707 0 2.00945 -0.20624 0 1.0402 -0.21627 0.43831 -3.30598
CYS_26 -6.94737 0.55077 2.54323 -0.06907 0.00278 0.05333 1.12421 -1.64106 -0.01357 -0.12605 -0.65085 -0.44373 0 0 0 0 0 0.00396 0.36954 0.02136 0.07513 0 -0.54167 0 3.6196 0.05789 0.80015 -1.21142
THR_27 -4.5621 0.58541 1.86197 -0.18955 0.13299 0.08146 1.22284 -1.3596 -0.00068 -0.00266 0.26767 -0.48656 0 0 0 0 0 0.01256 -0.01324 0.03139 0.23994 0 0.28351 2.29943 -1.0874 0.92143 0.92197 1.16077
VAL_28 -7.70939 2.35993 1.36549 -0.23833 0.24013 0.04314 1.68044 -2.08299 -0 -0 -0.45155 -0.00404 0 0 0 0 0 0.02196 0.04551 0.12346 0.03222 0 1.44615 0 1.9342 6.12976 1.25571 6.19181
THR_29 -4.52014 0.52005 3.21479 -0.17804 0.07088 0.06594 1.43785 -1.80875 -0.0033 -0.03038 -0.35316 -0.12437 0 0 0 0 0 0.0572 0.34536 0.1822 0.03116 0 0.08583 2.50211 -1.0874 5.64134 1.25406 7.30321
TYR_30 -8.30651 0.93921 5.64089 -0.8766 0.11448 0.39145 2.6837 -3.06434 -0.00541 -0.02109 -1.59975 -0.43984 0 0 0 0 0 0.02122 0.06216 0.1213 0 2.7373 -0.25122 0.00598 1.2797 0.15096 1.25413 0.83772
SER_31 -2.3622 0.37947 2.62565 -0.02826 0.00023 0.02322 0.78248 -1.25066 -0 -0 -0.59394 -0.34014 0 0 0 0 0 0.00229 -0.09826 0.00146 0.53451 0 0.13436 0.60116 -0.77834 -0.07693 0.91605 0.47216
SER_32 -1.61352 0.17626 2.47654 -0.02784 0.01591 0.02806 1.07232 -1.06978 -0 -0 -1.6102 0.18056 0 0 -0.86043 0 0 0.00713 0.09103 0.00227 0.06703 0 0.53095 0.60013 -0.77834 0.35819 0.50507 0.15134
THR_33 -5.17991 0.48414 4.68523 -0.18564 0.11223 0.07676 3.07701 -2.43796 -0.00216 -0.0278 -2.90016 -0.39854 0 0 0 0 0 0.01468 -0.06336 0 0.2176 0 0.15138 2.29114 -1.0874 0.69297 0.66285 0.18306
ASP_34 -5.20989 0.48994 4.22175 -0.11418 0.01003 0.35008 1.91996 -2.176 -0.00646 -0.01923 -0.61826 -0.52477 0 0 0 0 0 0.00672 -0.03621 0.01113 0 1.71312 0.00945 0 -2.3716 0.05473 0.42207 -1.86761
ARG_35 -7.66588 0.82107 5.87851 -0.66432 0.14091 0.38909 3.01071 -2.99477 -0 -0 -3.23369 0.18582 0 0 -0.48502 -0.38701 0 0.00832 -0.01246 0.04961 2.49052 0 -0.18194 0 -1.2888 -0.43324 0.45391 -3.91867
PHE_36 -9.0836 1.30583 3.25587 -0.65516 0.062 0.37609 2.14978 -2.48547 -0.00071 -0.00319 -0.78858 0.20468 0 0 0 0 0 0.00517 0.13557 0.00468 0 2.01638 -0.1474 0 1.0402 -0.17209 0.71805 -2.06191
GLU_37 -5.10502 0.29167 4.83748 -0.21053 0.01877 0.26425 1.99962 -2.22399 -0.00539 -0.02057 -2.41874 -0.53821 0 0 -0.86043 0 0 0.01136 -0.04738 0.37444 0 3.11724 -0.35527 0 -2.7348 -0.2541 0.57025 -3.28934
GLY_38 -3.53819 0.60509 3.18825 -0.00286 0 0 1.59843 -1.94809 -0.03349 -0.20313 -0.75321 -0.44338 0 0 0 0 0 0.01623 -0.1025 0 0 0 -1.37645 0 0.83697 -0.13834 0.40863 -1.88604
ASN_39 -2.13921 0.1052 1.42846 -0.19946 0.02879 0.31907 0.31586 -0.88691 -0 -0 0.15076 -0.59654 0 0 0 0 0 0.00971 0.01482 0.00053 0 2.53861 -0.53462 0 -0.93687 0.22091 0.28517 0.12427
PHE_40 -4.50111 0.51033 2.47244 -0.62587 0.06699 0.36737 1.04322 -1.66253 -0.02674 -0.10025 -1.95835 0.07062 0 0 0 0 0 0.00146 -0.03653 0.10307 0 2.26812 -0.19052 0 1.0402 -0.12186 0.21717 -1.06277
VAL_41 -5.25343 0.68917 0.76709 -0.27977 0.21363 0.06084 0.25017 -1.21644 -0.02899 -0.16194 0.18391 -0.33016 0 0 0 0 0 0.00177 0.03879 0.01148 0.23745 0 -0.76485 0 1.9342 -0.32907 0.35272 -3.62342
HIS_D_42 -2.78299 0.13366 2.85336 -0.42422 0.01156 0.28327 1.33894 -1.44531 -0.01795 -0.06763 -1.12798 -0.4952 0 0 -0.82832 0 0 0.00725 -0.02321 0.12001 0 1.80558 -0.49949 0 -0.45461 -0.13376 0.9187 -0.82834
GLY_43 -3.50025 0.30787 2.14753 -0.00028 0 0 0.88376 -1.31941 -0 -0 -0.83074 -0.25117 0 0 -0.82832 0 0 0.02587 -0.01555 0 0 0 0.58043 0 0.83697 0.17548 0.78448 -1.00332
GLU_44 -3.49299 0.43972 4.33943 -0.18412 0.0324 0.27758 1.98727 -1.86886 -0 -0 -1.51431 -0.46667 0 0 0 0 0 0.00857 0.05762 0.01809 0 2.92905 0.20823 0 -2.7348 1.3418 0.17501 1.55305
LYS_45 -4.95282 0.24766 4.93829 -0.36763 0.03934 0.16538 2.48107 -2.25632 -0 -0 -2.84434 -0.00947 0 0 -0.80911 0 0 0.02886 0.0893 0.35828 1.74571 0 -0.05988 0 -1.5107 1.83108 0.43385 -0.45146
ASN_46 -7.4984 1.30681 5.04353 -0.17974 0.05413 0.28757 2.50366 -2.84338 -0.01803 -0.05989 -2.32182 -0.51715 0 0 -1.13587 -0.86319 0 0.14799 0.07634 0.00814 0 2.72845 -0.55159 0 -0.93687 0.56645 1.05963 -3.14321
GLY_47 -2.02734 0.64239 2.43952 -0.00013 0 0 0.79001 -1.25761 -0 -0 -0.95627 -0.22902 0 0 0 0 0 0.06195 0.07075 0 0 0 -1.08236 0 0.83697 0.97743 0.84704 1.11333
ARG_48 -2.07309 0.52919 2.17542 -0.49482 0.05555 0.256 0.82645 -1.06712 -0 -0 -0.31708 0.62253 0 0 0 0 0 0.06952 0.07638 0.01185 2.02736 0 -0.01307 0 -1.2888 0.68813 0.40359 2.48798
GLY_49 -2.41535 0.42953 1.05749 -0.00013 0 0 0.22989 -0.79148 -0 -0 -0.06703 -0.26683 0 0 0 0 0 0.16277 -0.04856 0 0 0 1.03094 0 0.83697 0.00217 0.51758 0.67796
LYS_50 -5.75559 0.92185 5.51864 -0.2797 0.03167 0.12644 3.65165 -2.54524 -0.02711 -0.109 -3.17924 -0.19607 0 0 0 0 0 0.16138 0.25399 0.01093 2.02575 0 0.13449 0 -1.5107 0.37182 0.52339 0.12936
PHE_51 -7.14132 0.75185 3.51704 -0.91716 0.12101 0.2854 2.52376 -2.19192 -0 -0 -1.85948 -0.02125 0 0 0 0 0 0.01668 0.05767 1e-05 0 1.86356 -0.48466 0 1.0402 0.34722 0.55533 -1.53606
PHE_52 -9.88227 1.38825 4.17082 -0.91346 0.1391 0.43201 2.36315 -3.09954 -0 -0 0.80534 -0.49766 0 0 0 0 0 0.0455 -0.05639 0.2074 0 2.6235 0.1981 0 1.0402 0.27115 0.58719 -0.17762
PHE_53 -11.7593 2.99012 4.19038 -0.66352 0.56946 0.28096 3.12648 -3.69958 -0 -0 -1.85023 -0.17618 0 0 0 0 0 0.10657 0.02863 0.04187 0 4.14098 0.03121 0 1.0402 -0.1324 1.62551 -0.10887
PHE_54 -4.44638 0.5537 2.85769 -0.70049 0.07409 0.45979 1.69974 -1.78512 -0.038 -0.22798 -0.97592 0.30233 0 0 0 0 0 0.11747 0.04281 0.60476 0 2.13557 -0.02886 0 1.0402 0.12762 1.85926 3.67228
ASP_55 -4.10119 0.13451 5.17148 -0.25362 0.05673 0.8321 2.52841 -2.27201 -0.01089 -0.11898 -2.87398 -0.62118 0 0 -0.48502 -0.38701 0 0.0096 -0.01119 0.06156 0 2.13883 -0.69456 0 -2.3716 0.14468 0.68046 -2.44288
GLY_56 -1.52922 0.19826 2.606 -0.00023 0 0 1.008 -1.22644 -0.01521 -0.08534 -0.29585 -0.34002 0 0 0 0 0 0.0221 0.13888 0 0 0 -1.38427 0 0.83697 0.68582 0.22781 0.84727
SER_57 -4.92663 1.11604 4.74779 -0.01911 0 0.03246 2.00053 -2.36034 -2e-05 -7e-05 -2.34989 -0.79935 0 0 -0.18023 -0.86319 0 0.06544 -0.06805 0.42048 0.1989 0 0.32725 2.06866 -0.77834 1.71732 0.41754 0.7672
THR_58 -5.77392 0.42252 4.07315 -0.16786 0.05217 0.06026 2.42995 -2.38438 -0.03325 -0.14536 -0.655 -0.86185 0 0 -0.15997 0 0 0.0151 0.10362 0.00021 0.78395 0 -0.78324 2.31531 -1.0874 1.11809 0.64962 -0.02826
LEU_59 -6.16719 0.99463 1.3089 -0.46354 0.1852 0.10505 2.05458 -1.56699 -0 -0 -2.30551 0.22733 0 0 -0.15997 0 0 0.07445 -0.0525 0.25833 0.31211 0 -0.30311 0 0.18072 0.01554 0.68824 -4.61374
GLU_60 -6.40821 0.59527 7.23667 -0.30945 0.07864 0.36818 2.86473 -3.28238 -0.00081 -0.00334 -2.31046 -0.16451 0 0 -1.13587 0 0 0.06383 0.05674 0.07931 0 3.49595 -0.04762 0 -2.7348 -0.4728 0.56138 -1.46953
GLY_61 -1.79756 0.1554 1.78478 -5e-05 0 0 0.44418 -0.90731 -0.00058 -0.00199 -0.21815 -0.39534 0 0 0 0 0 0.1997 -0.13917 0 0 0 -1.44217 0 0.83697 -0.83513 0.28801 -2.0284
TYR_62 -3.43324 0.41938 2.14047 -0.85755 0.05507 0.29258 1.11851 -1.2869 -0.00081 -0.00214 -0.59026 -0.23094 0 0 0 0 0 1.82077 0.24746 0.17893 0 2.55288 -0.25639 4e-05 1.2797 -0.08392 0.30457 3.66821
TYR_63 -5.69113 0.81931 1.79843 -0.61573 0.03565 0.31566 1.22311 -1.57511 -0.00139 -0.00413 -0.59472 -0.11812 0 0 0 0 0 1.30368 -0.01041 0.02375 0 1.94764 -0.34357 0.00113 1.2797 0.35429 0.65924 0.80729
VAL_64 -3.81748 0.47573 3.26196 -0.27876 0.15719 0.05548 2.09017 -1.89793 -0.00387 -0.03335 -1.5483 0.21157 0 0 0 0 0 0.05453 -0.09619 0.00011 0.13786 0 -0.24939 0 1.9342 -0.36874 0.70937 0.79414
ASP_65 -4.61015 0.43679 5.21165 -0.11265 0.01624 0.34993 2.41798 -2.43836 -0 -0 -3.01826 -0.43513 0 0 0 -0.40243 0 0.04877 -0.01814 0.1789 0 1.80434 0.02538 0 -2.3716 -0.32316 0.47284 -2.76706
ASP_66 -3.56149 0.37612 3.82295 -0.11115 0.00567 0.3375 1.39177 -1.96366 -0.0142 -0.1545 -0.72214 -0.4385 0 0 0 0 0 0.1467 -0.06079 0.04259 0 1.68483 0.12262 0 -2.3716 -0.22304 0.45013 -1.24018
ALA_67 -4.47815 0.50505 4.40113 -0.02157 0 0 2.39377 -2.48749 -0 -0 -0.65819 -0.30901 0 0 0 0 0 1.22402 -0.01489 0 0 0 0.04894 0 1.8394 -0.13766 0.34275 2.64809
LEU_68 -10.2882 1.74208 5.26896 -0.51254 0.39447 0.11024 3.27657 -3.63814 -0 -0 -2.65894 0.28154 0 0 0 0 0 1.37482 0.15057 0.1205 0.44537 0 -0.25238 0 0.18072 -0.05288 0.65407 -3.40322
GLN_69 -5.64799 0.62838 6.43575 -0.2642 0.0527 0.20921 2.94965 -3.09609 -0.02513 -0.29578 -2.66915 -0.52886 0 0 0 0 0 1.40672 0.04833 0.15112 0 2.77626 -0.14498 0 -0.18838 -0.24325 0.81866 2.37296
GLY_70 -2.28498 0.20557 2.99411 -4e-05 0 0 1.39711 -1.49786 -0 -0 -1.01024 -0.41244 0 0 0 0 0 1.709 -0.09152 0 0 0 0.29532 0 0.83697 -0.0402 0.53188 2.63267
GLN_71 -4.4125 0.53824 4.42026 -0.27971 0.05477 0.25358 2.19205 -2.26679 -0.03348 -0.12944 -1.98738 -0.72646 0 0 -0.47757 0 0 1.19218 -0.05728 0.25157 0 2.84742 -0.03059 0 -0.18838 0.02855 0.38488 1.57393
GLY_72 -3.29332 0.29169 3.44966 -5e-05 0 0 2.23028 -1.85088 -0.02079 -0.08535 -2.17624 -0.35825 0 0 0 0 0 0.642 -0.08757 0 0 0 -1.43204 0 0.83697 -0.06223 0.35319 -1.56293
VAL_73 -7.97843 1.20364 2.65058 -0.2687 0.21496 0.05361 1.99453 -2.55284 -0.03613 -0.13703 -1.43187 -0.10289 0 0 0 0 0 0.78253 0.00639 0.09984 0.50389 0 -0.75902 0 1.9342 -0.13532 0.82831 -3.12974
TYR_74 -6.1587 0.47247 3.72333 -0.65047 0.11322 0.38084 2.82539 -2.27616 -0.02305 -0.0984 -2.82605 -0.18676 0 0 0 0 0 0.12312 -0.02482 0.1737 0 2.32353 -0.08493 0.00071 1.2797 0.02466 0.80819 -0.08047
THR_75 -3.90565 0.20581 2.48865 -0.16493 0.08 0.06167 0.8273 -1.48305 -0.00342 -0.00993 -1.76639 0.09656 0 0 0 -0.40243 0 0.11847 -0.05102 0.00228 0.06476 0 0.01237 2.31782 -1.0874 0.18838 0.46607 -1.94407
TYR_76 -6.83368 0.69119 5.50503 -0.64943 0.04715 0.30509 2.85839 -2.91047 -0.0008 -0.00321 -1.7841 -0.07713 0 0 0 0 0 0.48926 -0.0214 0.00759 0 2.12826 -0.27992 0.00048 1.2797 -0.10198 0.70326 1.35327
GLU_77 -2.78364 0.12391 4.08176 -0.54695 0.19509 1.48759 1.45265 -1.68116 -0.00076 -0.00234 -1.71209 -3.13997 0 0 -0.80911 0 0 1.32312 0.1328 0.02164 0 3.18644 -0.18126 0 -2.7348 -0.33703 0.66803 -1.25608
ASP_78 -2.43929 0.42073 2.99314 -0.11524 0.00822 0.35542 0.6765 -1.26018 -0.00729 -0.08514 0.5913 -0.27252 0 0 0 0 0 0.29141 0.02469 0.0017 0 2.10431 -0.29889 0 -2.3716 -0.40053 0.51754 0.7343
GLY_79 -3.57723 0.26532 3.81362 -8e-05 0 0 1.81532 -1.91848 -0.00322 -0.02502 -1.69692 -0.28441 0 0 -0.35117 0 0 1.15971 3.31165 0 0 0 -1.54062 0 0.83697 0.70172 15.7655 18.2727
GLY_80 -3.55201 0.25838 3.2662 -0.00264 0 0 1.70164 -1.83418 -0.00322 -0.02502 -2.01217 -0.36465 0 0 0 0 0 0.43682 -0.09419 0 0 0 -0.49262 0 0.83697 1.20331 15.9523 15.2749
VAL_81 -6.89397 0.83028 2.49461 -0.31785 0.35347 0.07211 3.00012 -2.23887 -0 -0 -2.37765 -0.91018 0 0 0 0 0 0.12324 0.19956 0.00427 1.51808 0 -0.49858 0 1.9342 0.25599 0.72779 -1.72338
LEU_82 -8.34506 1.24169 3.4122 -0.56711 0.10459 0.13813 2.91654 -2.62002 -0 -0 -2.97241 0.22173 0 0 0 0 0 0.08841 -0.03938 0.2765 0.76471 0 -0.24023 0 0.18072 -0.08932 0.68726 -4.84106
GLN_83 -5.42269 0.55607 4.23661 -0.2966 0.02706 0.14812 3.14487 -2.37944 -0 -0 -4.06909 -0.12631 0 0 -0.47757 0 0 0.21181 -0.02638 0.11944 0 3.25965 0.17749 0 -0.18838 -0.023 0.71369 -0.41464
GLY_84 -2.65403 0.09649 1.99157 -0.00115 0 0 1.30781 -1.22486 -0 -0 -1.56714 -0.33976 0 0 0 0 0 0.01566 -0.12925 0 0 0 -1.37532 0 0.83697 0.22366 0.54279 -2.27656
THR_85 -4.35018 0.25112 3.76421 -0.15767 0.06582 0.05514 2.13747 -1.97266 -0 -0 -3.05962 0.01753 0 0 0 0 0 0.01766 -0.02887 0.00632 0.1287 0 0.0221 2.29957 -1.0874 0.22315 0.35799 -1.3096
TYR_86 -5.77909 0.59885 2.53823 -1.07997 0.12479 0.67054 1.08413 -1.84805 -0.00706 -0.10793 -0.32883 -0.30746 0 0 0 0 0 0.03209 0.01502 0.01883 0 2.01763 -0.28494 0.00031 1.2797 -0.1584 0.22873 -1.29289
VAL_87 -4.67371 0.49656 4.31572 -0.26864 0.12729 0.05842 1.8391 -2.29868 -0.01083 -0.10139 -1.47747 -0.42178 0 0 0 0 0 0.0211 -0.08485 0.01592 0.21892 0 -0.67998 0 1.9342 -0.3121 0.25677 -1.04544
ASP_88 -1.74354 0.15015 1.87242 -0.12625 0.02333 0.39689 0.45467 -0.90743 -0 -0 0.12372 -0.91597 0 0 0 0 0 0.02383 -0.06895 0.02805 0 2.42141 -0.5703 0 -2.3716 -0.41416 0.22329 -1.40043
GLY_89 -1.94761 0.2369 1.80782 -6e-05 0 0 0.32191 -0.96954 -0.01542 -0.17276 0.04124 -0.37978 0 0 0 0 0 0.0124 -0.12475 0 0 0 -1.47773 0 0.83697 -0.68737 0.3087 -2.20906
GLU_90 -5.63455 0.49143 6.29334 -0.21569 0.04266 0.34211 2.56166 -2.86542 -0.01654 -0.12972 -2.78355 -0.49549 0 0 0 0 0 0.0082 -0.01094 0.02791 0 3.13949 0.11277 0 -2.7348 -0.43368 0.35785 -1.94295
LEU_91 -8.06901 0.9503 3.2932 -0.47182 0.16517 0.09473 2.36632 -2.45427 -0 -0 -3.16046 0.29655 0 0 -0.62939 0 0 0.0085 -0.02605 0.52221 0.89054 0 -0.12423 0 0.18072 -0.2816 0.43344 -6.01515
ASN_92 -6.06918 0.54799 5.37425 -0.31471 0.06381 0.56086 2.10894 -2.74121 -0.01361 -0.07262 -1.45741 -0.70132 0 0 0 0 0 0.01205 -0.04831 7e-05 0 1.7345 -0.90152 0 -0.93687 0.20017 0.49418 -2.15993
GLY_93 -3.37374 0.38086 3.86715 -0.00081 0 0 2.26616 -1.92488 -0 -0 -1.7673 -0.2727 0 0 0 0 0 0.00396 -0.0312 0 0 0 -1.54126 0 0.83697 1.09385 0.63803 0.17509
PRO_94 -3.22734 0.29921 2.24825 -0.12328 0.00184 0.08876 1.35721 -1.03535 -0 -0 -2.21557 0.24762 0 0 0 0 0 0.01442 -0.09057 0.00553 0.12867 0 -1.06883 0 -2.4119 0.24955 0.5552 -4.97659
ALA_95 -5.0196 0.51849 2.42395 -0.02128 0 0 2.40429 -2.06596 -0 -0 -2.50699 -0.38856 0 0 0 0 0 0.01672 0.01432 0 0 0 -0.56507 0 1.8394 -0.38611 0.29096 -3.44544
GLN_96 -7.02914 0.89363 4.4811 -0.26151 0.02578 0.19229 3.31659 -2.56631 -0.00271 -0.01062 -3.73906 -0.62971 0 0 0 -0.54949 0 0.05499 -0.00594 0.0749 0 3.07803 -0.11136 0 -0.18838 -0.07889 0.46748 -2.58835
GLU_97 -7.36369 0.64211 5.9903 -0.2832 0.05962 0.34357 3.48873 -2.9351 -0.00864 -0.10602 -4.23379 -0.30519 0 0 0 0 0 0.01196 -0.04022 0.04059 0 3.24381 0.22388 0 -2.7348 0.03727 0.55344 -3.37539
TYR_98 -8.66825 0.66245 4.24857 -0.5734 0.06328 0.2874 2.71237 -2.91497 -0.01264 -0.11696 -3.58995 -0.17961 0 0 0 -0.54949 0 0.06179 0.00241 0.00702 0 1.92679 -0.37858 0.07868 1.2797 -0.07016 0.44686 -5.27668
ASP_99 -5.43671 0.39957 6.93951 -0.10939 0.02194 0.32008 2.94406 -3.06924 -0.02045 -0.20785 -4.48784 -1.13989 0 0 -0.58891 0 0 0.05962 -0.03359 0.04134 0 2.13493 -0.33186 0 -2.3716 -0.31429 0.4072 -4.84338
THR_100 -6.97849 0.70884 5.49789 -0.21637 0.25078 0.08143 2.91423 -3.18962 -0.00729 -0.08514 -2.39736 -0.94554 0 0 -1.12031 0 0 0.17633 -0.03351 0.06738 0.25104 0 0.16233 4.19753 -1.0874 -0.19224 0.46262 -1.48287
ASP_101 -4.39838 0.53289 5.57729 -0.25224 0.08945 0.86338 1.93858 -2.53269 -2e-05 -7e-05 -1.87314 -1.78443 0 0 -0.59486 0 0 0.05122 -0.06167 0.00062 0 2.07472 -0.47497 0 -2.3716 -0.2912 0.38774 -3.11938
GLY_102 -3.24618 0.30659 3.74728 -6e-05 0 0 1.14564 -1.87723 -0 -0 -1.40084 -0.37892 0 0 0 0 0 0.01865 -0.13923 0 0 0 -1.51474 0 0.83697 -0.6786 0.26373 -2.91693
ARG_103 -8.54 0.88412 9.22314 -1.03511 0.22685 0.7654 3.28449 -3.97538 -0.0227 -0.16168 -4.72167 0.5803 0 0 -0.94961 0 0 0.00934 0.07705 0.04228 2.47845 0 -0.05371 0 -1.2888 -0.71831 0.44206 -3.4535
LEU_104 -7.57471 0.66609 2.31958 -0.5662 0.16177 0.13908 0.82593 -2.07033 -0 -0 -0.33242 0.30613 0 0 0 0 0 0.03572 -0.01591 0.04922 0.48062 0 -0.20277 0 0.18072 -0.41408 0.4836 -5.52796
ILE_105 -8.09372 0.7065 5.82775 -0.49428 0.50278 0.09592 2.77126 -3.16515 -0.01453 -0.05859 -2.35554 -0.03494 0 0 0 0 0 0.05398 0.00585 0.04 0.62118 0 -0.5633 0 0.73287 -0.03484 0.47728 -2.97952
PHE_106 -11.5489 1.50125 5.15694 -0.86443 0.0698 0.15771 3.09752 -3.71974 -0 -0 -2.01338 -0.60364 0 0 0 0 0 0.02309 0.27095 0.20194 0 2.71754 -0.08695 0 1.0402 -0.00131 0.63918 -3.96223
LYS_107 -5.98205 0.29857 4.12072 -0.38457 0.04385 0.20124 2.62399 -2.12894 -0.01453 -0.05859 -2.69623 -0.076 0 0 0 0 0 0.0158 -0.04508 0.00269 2.02304 0 0.10612 0 -1.5107 0.18034 0.49201 -2.78831
GLY_108 -3.52264 0.17804 2.64941 -0.00133 0 0 1.74921 -1.59078 -0 -0 -2.38772 -0.33953 0 0 0 0 0 0.00209 -0.09882 0 0 0 -1.5332 0 0.83697 0.98403 0.248 -2.82626
GLN_109 -6.56774 0.40046 4.89318 -0.40777 0.08779 0.29401 2.67687 -2.54329 -0 -0 -2.63069 -0.45255 0 0 0 -0.96434 0 0.0043 -0.01339 0.02902 0 3.16064 0.05971 0 -0.18838 0.76974 0.29967 -1.09275
TYR_110 -10.4438 1.06486 3.72818 -0.55457 0.04527 0.26257 2.56771 -3.03925 -0.00864 -0.10602 -2.95914 -0.15462 0 0 0 0 0 0.00332 0.2402 0.08933 0 1.95851 -0.39798 0.00402 1.2797 -0.06399 0.46506 -6.01934
LYS_111 -5.99544 0.61683 8.37804 -0.64882 0.10979 0.37934 3.7619 -3.41672 -0 -0 -6.19212 0.58195 0 0 0 -0.5684 0 0.00108 -0.05338 0.13065 1.8953 0 0.09663 0 -1.5107 0.1937 0.60648 -1.63391
ASP_112 -4.35298 0.6596 6.84779 -0.12368 0.00826 0.39621 2.44786 -2.72876 -0.01931 -0.10095 -5.11028 -0.84026 0 0 0 -0.5684 0 0.00439 0.01447 0.5534 0 2.50733 -0.58846 0 -2.3716 0.03482 0.7023 -2.62827
ASN_113 -5.37075 0.62645 4.45873 -0.18612 0.05811 0.3172 1.49462 -2.27344 -0.01905 -0.17917 -2.16018 -0.84023 0 0 -0.62939 0 0 0.00429 -0.02416 0.08379 0 1.63211 -0.56347 0 -0.93687 -0.35801 0.79013 -4.07542
ILE_114 -6.04072 0.66817 5.13065 -0.46527 0.35702 0.09186 3.34921 -2.87045 -0 -0 -2.48226 0.14024 0 0 0 0 0 0.00459 -0.05067 0.01422 0.50574 0 -0.75902 0 0.73287 -0.33014 0.5795 -1.42445
ARG_115 -7.9587 1.051 3.82767 -0.68087 0.11783 0.42512 1.46527 -2.22622 -0.02828 -0.14158 -1.32121 0.68133 0 0 0 0 0 0.01641 0.22063 0.06748 2.27947 0 0.04617 0 -1.2888 -0.4457 0.51823 -3.37476
HIS_116 -5.91557 0.29634 5.40176 -0.62332 0.09708 0.52483 2.23991 -2.61951 -0 -0 -1.33602 -1.07468 0 0 0 -0.96434 0 0.02968 -0.01888 0.05516 0 2.64228 -0.27943 0 -0.45461 -0.27283 0.59911 -1.67304
GLY_117 -3.7235 0.2421 3.56299 -0.00028 0 0 1.2907 -1.9012 -0 -0 -1.31232 -0.21573 0 0 0 0 0 0.00654 -0.06047 0 0 0 -1.50434 0 0.83697 -0.07377 0.27233 -2.57998
VAL_118 -4.85907 0.47996 1.36419 -0.28217 0.15558 0.0608 0.34611 -1.39628 -0 -0 0.25485 -0.01931 0 0 0 0 0 0.01027 -0.08481 0.00355 0.04683 0 -0.39609 0 1.9342 -0.23582 0.21582 -2.40138
CYS_119 -7.46569 0.47516 3.81733 -0.04677 0 0.01392 2.71773 -2.19675 -0.00149 -0.02993 -2.60014 -0.67432 0 0 0 0 0 0.01179 0.01591 0.00454 0.27083 0 0.00532 0 3.6196 -0.10201 0.30399 -1.86098
TRP_120 -9.86618 0.77323 3.59854 -0.71325 0.04813 0.33792 3.63835 -2.73229 -0 -0 -4.25376 -0.24502 0 0 -0.76456 0 0 0.01755 0.118 0.00166 0 1.69982 -0.00079 0 1.6906 0.29528 0.45531 -5.90145
ILE_121 -6.66905 0.66938 3.67031 -0.47972 0.32164 0.10675 2.8943 -2.30317 -0 -0 -3.19678 -0.09467 0 0 0 0 0 0.00623 -0.03989 0.01465 0.32304 0 -0.75138 0 0.73287 -0.03712 0.57723 -4.25538
TYR_122 -8.64719 0.58574 3.86884 -0.63312 0.04366 0.35522 2.37973 -2.60143 -0.01218 -0.06016 -2.7873 -0.11173 0 0 -0.35475 0 0 0.00538 0.01302 0.20832 0 1.96497 -0.34398 0.00676 1.2797 -0.31378 0.40598 -4.74828
TYR_123 -7.57388 0.8259 4.82758 -0.61571 0.08445 0.32159 1.85409 -2.79661 -0 -0 -1.50268 -0.11513 0 0 0 0 0 0.02145 0.0253 2e-05 0 1.93586 -0.38194 0.01546 1.2797 0.04813 0.89248 -0.85394
PRO_124 -3.49374 0.78658 2.22867 -0.08917 0.00021 0.05577 0.39347 -0.85489 -0 -0 0.83343 0.70531 0 0 0 0 0 0.14439 -0.13527 0.00703 0.54714 0 -0.3673 0 -2.4119 -0.08346 0.91524 -0.81848
ASP_125 -5.95979 0.58469 7.57116 -0.23421 0.13293 0.77713 3.73348 -3.20004 -0.01949 -0.12953 -4.74423 -1.97796 0 0 -2.10842 0 0 0.02512 -0.01793 0.02795 0 2.79256 -0.34281 0 -2.3716 -0.60499 0.61202 -5.45397
GLY_126 -2.3912 0.22702 2.75257 -7e-05 0 0 1.0704 -1.34552 -0.02428 -0.1275 -0.92952 -0.34578 0 0 0 0 0 0.01421 -0.17042 0 0 0 -1.52494 0 0.83697 -0.64505 0.66226 -1.94086
GLY_127 -4.14524 0.15434 3.88081 -0.00034 0 0 2.4029 -2.02704 -0.01363 -0.06757 -3.71618 -0.18759 0 0 -0.59356 0 0 0.01684 -0.11654 0 0 0 -0.45468 0 0.83697 -0.28082 0.29635 -4.01498
SER_128 -5.72235 0.57871 4.86422 -0.02675 0 0.06369 3.09155 -2.52271 -0 -0 -2.66859 -0.14224 0 0 0 0 0 0.05264 0.00419 0.01146 0.06013 0 -0.51754 0.60842 -0.77834 -0.14948 0.22959 -2.9634
LEU_129 -8.21783 1.06443 2.97859 -0.52178 0.09113 0.11475 3.00604 -2.41769 -0 -0 -2.64775 0.16177 0 0 0 0 0 0.07491 -0.00401 0.00279 0.75139 0 -0.18915 0 0.18072 -0.12425 0.62218 -5.07374
VAL_130 -7.51345 1.04186 1.71032 -0.37098 0.27841 0.09119 2.87953 -2.22923 -0 -0 -2.90296 -0.13684 0 0 0 0 0 0.0331 0.10095 4e-05 0.75914 0 -0.54062 0 1.9342 -0.06152 0.74844 -4.17845
GLY_131 -4.14117 0.61528 2.81033 -0.00121 0 0 2.05346 -1.86218 -0.00149 -0.02993 -1.96012 -0.33498 0 0 0 0 0 0.02734 -0.1224 0 0 0 -1.52988 0 0.83697 0.19901 0.40636 -3.0346
GLU_132 -3.65788 0.34959 2.53973 -0.28174 0.04242 0.33583 0.52767 -1.4394 -0.01264 -0.12888 -0.28913 -0.30127 0 0 0 0 0 0.01538 -0.02168 0.0876 0 2.92366 0.04224 0 -2.7348 0.20714 0.31906 -1.47709
VAL_133 -7.32989 0.68873 2.90516 -0.32089 0.21268 0.06422 1.77835 -2.34918 -0 -0 -1.01512 0.16967 0 0 0 0 0 0.03537 0.01714 0.00027 0.5 0 0.64085 0 1.9342 0.08501 0.49697 -1.48644
ASN_134 -5.05159 0.38299 6.07586 -0.16089 0.01512 0.21996 2.74611 -2.76128 -0.03719 -0.22223 -2.10858 -0.54073 0 0 -0.61229 0 0 0.02585 -0.03343 0.00032 0 2.02088 -0.23452 0 -0.93687 0.14446 0.59244 -0.47563
GLU_135 -1.94249 0.23535 2.24267 -0.22192 0.0282 0.31498 1.11389 -1.06217 -0 -0 -0.05825 -0.5997 0 0 -0.61229 0 0 0.0241 -0.03647 0.0044 0 3.11294 -0.33779 0 -2.7348 -0.37311 0.32894 -0.57351
ASP_136 -3.48645 0.27826 4.75885 -0.24403 0.07162 0.82859 1.64467 -2.10359 -0.00388 -0.06672 -1.51637 -2.01729 0 0 -0.64167 0 0 0.01947 -0.04199 0.03098 0 2.55006 -0.41385 0 -2.3716 -0.74575 0.21998 -3.25072
GLY_137 -4.43246 0.46026 3.84714 -5e-05 0 0 1.64271 -2.13012 -0.02239 -0.12211 -1.61898 -0.37895 0 0 0 0 0 0.01695 -0.18013 0 0 0 -1.45504 0 0.83697 -0.9654 0.40354 -4.09805
GLU_138 -5.25995 0.28203 6.75225 -0.3838 0.16055 0.69309 3.00984 -2.77101 -0.01333 -0.13091 -3.73069 -0.88812 0 0 -0.64167 0 0 0.04076 0.06059 0.04928 0 3.28722 -0.02074 0 -2.7348 -0.65691 0.44853 -2.4478
MET_139 -8.71885 1.04784 3.06096 -0.43668 0.07006 0.12754 1.54571 -2.44384 -0.00069 -0.00203 -1.97485 -0.18425 0 0 0 0 0 0.02847 0.01632 0.26861 1.53941 0 -0.00384 0 0.60916 0.23988 0.66421 -4.54687
THR_140 -5.50331 0.68308 4.70911 -0.16663 0.07759 0.06072 2.72365 -2.46761 -0.03719 -0.22223 -2.30493 0.41435 0 0 -0.76078 0 0 0.00674 -0.05028 0.00161 0.18016 0 -0.14259 2.2929 -1.0874 0.39507 0.55639 -0.64159
GLY_141 -3.42441 0.24665 3.70761 -0.00099 0 0 2.26831 -1.90971 -0.01751 -0.06396 -2.20779 -0.2856 0 0 0 0 0 0.03975 -0.08099 0 0 0 -1.53846 0 0.83697 0.42638 0.26697 -1.73679
GLU_142 -2.92528 0.14293 2.52371 -0.4826 0.34614 1.52554 0.20687 -1.25427 -0 -0 -0.8311 -2.86331 0 0 0 0 0 0.01871 -0.02134 0.01954 0 4.08652 -0.10808 0 -2.7348 0.078 0.46263 -1.81019
LYS_143 -2.14105 0.1337 2.16725 -0.33448 0.06678 0.21531 0.58429 -1.03862 -0 -0 -0.29087 -0.34307 0 0 0 0 0 0.01388 0.02276 0.00337 1.7139 0 0.22438 0 -1.5107 0.35676 0.36299 0.20658
ILE_144 -9.47226 1.23996 3.49003 -0.44842 0.40876 0.07444 2.56846 -3.09558 -0.01751 -0.06396 -2.58091 0.22673 0 0 0 0 0 0.02913 -0.0446 0.05648 1.08592 0 -0.18194 0 0.73287 0.67488 0.61053 -4.70701
ALA_145 -6.45319 1.80475 1.88426 -0.02447 2e-05 0 2.93684 -2.46098 -0.00226 -0.00681 -2.9109 -0.35873 0 0 0 0 0 0.06866 0.26134 0 0 0 -0.44078 0 1.8394 0.06584 1.60491 -2.19212
TYR_146 -10.1974 0.84619 4.6697 -0.8216 0.09212 0.13497 2.97781 -3.28145 -0.02139 -0.1515 -3.08623 -0.49195 0 0 0 0 0 0.03786 -0.04122 0.00019 0 2.54101 -0.04736 0.07398 1.2797 -0.02459 1.38593 -4.12519
VAL_147 -7.43956 0.45607 2.77708 -0.25198 0.13724 0.04827 2.6964 -2.71339 -0.00958 -0.05275 -2.92304 -0.22338 0 0 0 0 0 0.01253 -0.05963 0.11387 0.36747 0 -0.78634 0 1.9342 -0.2611 0.56841 -5.6092
TYR_148 -10.8062 1.16657 4.67239 -0.55362 0.02521 0.22893 3.1894 -3.02703 -0.00191 -0.00705 -3.28622 0.03787 0 0 0 -0.59229 0 0.00749 -0.00238 0.26843 0 2.32747 0.22311 0.26839 1.2797 -0.02942 1.12458 -3.48661
PRO_149 -5.4343 0.87503 2.42162 -0.07031 0 0.04351 0.72516 -1.06887 -0.01065 -0.05993 0.69405 0.57017 0 0 0 0 0 0.00508 -0.22102 0.06496 0.21391 0 -0.90665 0 -2.4119 0.48059 1.4261 -2.66345
ASP_150 -5.03203 0.40424 7.70222 -0.22753 0.04934 0.77558 3.45943 -3.07209 -0 -0 -5.35441 -1.65158 0 0 -1.56529 -0.78532 0 0.0062 -0.06846 0.00066 0 2.17494 -0.36367 0 -2.3716 0.09807 0.78225 -5.03905
GLU_151 -3.41371 0.45191 3.47471 -0.23005 0.0485 0.37553 1.50987 -1.69151 -0.00052 -0.0068 -1.21939 -0.55374 0 0 0 0 0 0.02852 -0.01545 0.01282 0 2.74071 0.14721 0 -2.7348 -0.08069 0.37317 -0.78368
ARG_152 -6.26561 0.52332 7.18582 -0.64564 0.25528 0.354 3.79063 -3.29928 -0.00052 -0.0068 -4.90841 0.26031 0 0 -1.66354 0 0 0.01209 0.05627 0.12279 1.83657 0 -0.11138 0 -1.2888 0.8501 0.26658 -2.67621
THR_153 -5.62788 0.35201 4.27741 -0.16395 0.04785 0.05855 2.66878 -2.31106 -0.00381 -0.054 -4.5233 0.08944 0 0 -1.02219 -0.78532 0 0.04053 -0.04035 0.00278 0.058 0 0.0568 2.31242 -1.0874 0.67188 0.49201 -4.49078
ALA_154 -5.78681 0.45669 2.36073 -0.02219 0 0 2.84519 -2.34491 -0.00351 -0.0113 -2.16735 -0.37416 0 0 0 0 0 0.02218 0.04266 0 0 0 -0.5404 0 1.8394 -0.07672 0.55408 -3.20641
LEU_155 -8.39809 0.79008 2.48068 -0.47067 0.24996 0.10622 2.50803 -2.29884 -0 -0 -2.22914 -0.01873 0 0 0 0 0 0.00688 -0.08087 0.08802 1.08602 0 -0.23043 0 0.18072 0.10458 0.38991 -5.73568
TYR_156 -9.44281 1.93691 1.54417 -0.53526 0.02973 0.20953 2.34649 -2.42742 -0.00351 -0.0113 -2.83904 -0.2182 0 0 0 0 0 0.01854 -0.02573 0.75322 0 2.27988 -0.1752 0.00966 1.2797 0.03603 0.45959 -4.775
GLY_157 -3.88656 0.23176 4.28805 -0.001 0 0 2.3971 -2.26813 -0 -0 -2.34448 -0.34692 0 0 0 0 0 0.01151 -0.05592 0 0 0 -1.5426 0 0.83697 0.64223 0.40152 -1.63647
LYS_158 -6.43133 0.39681 5.6186 -0.39564 0.0541 0.20353 2.85 -2.5118 -0 -0 -3.81018 0.05161 0 0 0 0 0 0.01566 0.22442 0.013 1.7744 0 0.09784 0 -1.5107 0.70832 0.32909 -2.32226
PHE_159 -12.3407 1.22908 4.77996 -0.51853 0.10616 0.22028 2.89883 -3.70494 -0 -0 -3.19997 -0.11633 0 0 0 0 0 0.01026 0.19378 0.43993 0 2.52108 -0.27989 0 1.0402 -0.20225 0.40941 -6.51364
ILE_160 -6.14256 0.71757 4.60563 -0.46182 0.34039 0.10386 2.19262 -2.46799 -0 -0 -2.12979 -0.12862 0 0 0 0 0 0.00656 -0.06478 0.02211 0.25218 0 -0.4878 0 0.73287 -0.20344 0.42589 -2.68712
ASP_161 -3.88171 0.23677 4.50556 -0.12551 0.01556 0.40449 1.51734 -2.01751 -0.00388 -0.06672 -1.07796 -0.95512 0 0 -0.76078 0 0 0.00711 -0.06016 0.15696 0 2.49119 -0.57231 0 -2.3716 -0.24599 0.3066 -2.49768
GLY_162 -3.07989 0.50408 2.59574 -6e-05 0 0 0.91946 -1.49197 -0 -0 -1.16275 -0.38673 0 0 0 0 0 0.00974 -0.12081 0 0 0 -1.47789 0 0.83697 -0.70181 0.27878 -3.27712
GLU_163 -5.74953 0.45512 5.5857 -0.30308 0.064 0.34903 2.59184 -2.62519 -0.01264 -0.0876 -2.58477 -0.33717 0 0 0 0 0 0.00743 -0.04502 0.01199 0 3.49981 0.08421 0 -2.7348 -0.53263 0.31127 -2.05204
MET_164 -10.4245 0.94462 4.1828 -0.45038 0.15803 0.08481 1.40033 -2.60333 -0.05349 -0.36415 -1.64356 0.10126 0 0 0 0 0 0.00801 -0.05803 0.25602 1.58949 0 0.17382 0 0.60916 -0.1253 0.30657 -5.90782
ILE_165 -7.04943 0.63056 4.20253 -0.64658 0.38063 0.14445 1.5049 -2.15137 -0 -0 -0.98598 0.13302 0 0 0 0 0 0.01616 0.05127 0.18513 0.81009 0 -0.56983 0 0.73287 -0.01367 0.59481 -2.03046
GLU_166 -4.62554 0.39804 3.61804 -0.23498 0.03524 0.39453 2.14253 -1.83024 -0 -0 -2.26895 -0.52437 0 0 0 0 0 0.01113 -0.00466 0.03334 0 3.38654 0.2677 0 -2.7348 0.95522 0.66014 -0.3211
GLY_167 -4.57511 0.24931 3.75976 -0.00065 0 0 2.32194 -2.0851 -0 -0 -2.84118 -0.32545 0 0 0 0 0 0.01274 -0.06984 0 0 0 0.90549 0 0.83697 1.79314 0.34534 0.32734
LYS_168 -5.84006 0.25666 4.75469 -0.29197 0.03328 0.13332 2.7149 -2.3488 -0 -0 -2.69925 -0.1462 0 0 0 0 0 0.00684 0.04075 0.11693 2.08395 0 0.0369 0 -1.5107 0.83756 0.18412 -1.63708
LEU_169 -5.70962 0.72674 2.72813 -0.5986 0.3304 0.14412 1.58829 -1.69941 -0.02465 -0.10921 -1.79084 0.3739 0 0 0 0 0 0.02308 -0.05203 0.04899 0.43574 0 -0.1656 0 0.18072 -0.29585 0.46122 -3.40446
ALA_170 -6.39086 0.79268 2.91655 -0.02032 0 0 2.95911 -2.56109 -0 -0 -1.81556 -0.34991 0 0 0 0 0 0.01976 0.02974 0 0 0 -0.35525 0 1.8394 -0.13326 0.66183 -2.40718
THR_171 -6.35165 0.64418 4.31074 -0.15966 0.07306 0.05515 2.69795 -2.46075 -0 -0 -2.44901 -0.34109 0 0 0 0 0 0.00279 0.0138 0.01865 0.2229 0 -0.21951 2.30716 -1.0874 0.13981 0.48168 -2.1012
LEU_172 -7.32544 0.5127 3.50015 -0.52978 0.11383 0.13098 2.26999 -2.40953 -0 -0 -2.26563 0.18386 0 0 -0.71808 0 0 0.00164 0.04458 0.02427 0.47104 0 -0.17413 0 0.18072 0.04323 0.5903 -5.35529
MET_173 -5.82552 0.3269 3.95078 -0.36457 0.07656 0.24001 1.44478 -2.00215 -0.02819 -0.13346 -1.62965 -0.16844 0 0 -0.40236 0 0 0.01278 -0.04612 0.15214 2.49245 0 0.17549 0 0.60916 0.38437 0.48213 -0.25293
SER_174 -3.18355 0.08909 3.82617 -0.02545 0 0.0609 2.08529 -1.78198 -0.02819 -0.13346 -1.70992 -0.27196 0 0 0 0 0 0.01143 0.04183 0.00183 0.03354 0 -0.54642 0.6011 -0.77834 0.2541 0.14937 -1.30462
THR_175 -4.34006 0.4333 1.50234 -0.16243 0.06472 0.0564 0.53503 -1.37347 -0.00272 -0.00756 0.03571 -0.4091 0 0 0 0 0 0.01881 -0.02923 0.00136 0.19244 0 -0.10256 2.33531 -1.0874 -0.05153 0.21776 -2.1729
GLU_176 -4.63782 0.34951 5.85072 -0.35762 0.08964 0.53233 2.9352 -2.5218 -0.00572 -0.04107 -3.87407 -0.39879 0 0 0 -1.36796 0 0.00627 -0.02413 0.01227 0 3.17755 0.25272 0 -2.7348 0.35496 0.21375 -2.18884
GLU_177 -1.51237 0.13667 1.61058 -0.23033 0.03877 0.38117 0.45896 -0.7148 -0.00272 -0.00756 0.38181 -0.48715 0 0 0 0 0 0.01026 -0.06753 0.01179 0 2.68508 -0.01218 0 -2.7348 0.24931 0.19791 0.39286
GLY_178 -2.64375 0.36591 2.09167 -6e-05 0 0 0.99056 -1.23515 -0 -0 -0.93052 -0.38123 0 0 -0.76456 0 0 0.00742 -0.14996 0 0 0 -1.49821 0 0.83697 -0.46698 0.31237 -3.46552
ARG_179 -5.60497 0.49495 5.95843 -0.75863 0.10981 0.57159 2.92641 -2.77118 -0.03309 -0.18732 -3.58717 0.41217 0 0 0 -0.44439 0 0.00847 -0.06284 0.05073 2.36197 0 0.12423 0 -1.2888 -0.16777 1.00543 -0.88198
PRO_180 -5.67876 0.66167 1.39922 -0.20498 0.03147 0.15188 0.62981 -0.89795 -0 -0 -0.63207 -0.11733 0 0 0 0 0 0.00431 0.27317 0.02351 0.49922 0 -0.81851 0 -2.4119 0.05206 1.24766 -5.78753
HIS_181 -5.86394 0.15455 6.02307 -0.38532 0.00317 0.41553 3.818 -2.89903 -0.02737 -0.14625 -4.19526 -0.28917 0 0 0 -0.92357 0 0.0662 0.24734 0.04554 0 1.9622 -0.01754 0 -0.45461 -0.26695 0.74572 -1.9877
PHE_182 -6.69154 0.7871 0.65015 -1.24766 0.36007 0.81997 0.60811 -1.24402 -0 -0 -0.05001 -0.16412 0 0 0 0 0 0.14663 0.0164 0.00498 0 1.5631 -0.55147 0 1.0402 -0.1956 0.58839 -3.55931
GLU_183 -4.77573 0.37862 3.72563 -0.19937 0.02566 0.29291 2.20891 -2.06512 -0 -0 -2.50512 -0.61719 0 0 0 0 0 0.03613 -0.00468 0.00949 0 3.0985 -0.00676 0 -2.7348 -0.14086 0.39833 -2.87546
LEU_184 -4.70717 0.44984 1.1865 -0.48996 0.24893 0.09408 0.55905 -1.14735 -0 -0 -0.72588 0.23795 0 0 0 0 0 0.01533 0.01753 0.20022 2.70744 0 -0.22785 0 0.18072 -0.23909 0.33383 -1.30588
MET_185 -6.39966 0.83631 3.80034 -0.6625 0.24508 0.25364 1.73395 -1.98622 -0 -0 -0.90159 -0.07192 0 0 0 0 0 0.02397 -0.01123 0.02683 2.85588 0 0.10021 0 0.60916 -0.30092 1.06306 1.21438
PRO_186 -1.25841 0.38765 0.98419 -0.11679 0.00206 0.08505 0.13551 -0.36294 -0 -0 -0.15126 0.26259 0 0 0 0 0 0.01272 -0.10075 0.00852 0.1128 0 -1.063 0 -2.4119 -0.38566 1.04869 -2.81091
GLY_187 -1.02854 0.04154 1.11412 -0.00038 0 0 0.64512 -0.56454 -0 -0 0.50003 -0.18468 0 0 0 0 0 0.01409 -0.03109 0 0 0 -1.52125 0 0.83697 -0.26012 0.21262 -0.22611
ASN_188 -1.82242 0.13018 1.81595 -0.39528 0.13364 0.78235 0.48391 -0.87528 -0.00056 -0.0225 -0.17071 -1.88011 0 0 0 0 0 0.02482 -0.0528 0.12958 0 2.32213 -0.67248 0 -0.93687 0.01957 0.22426 -0.76263
SER_189 -2.52982 0.13293 2.15995 -0.02767 0.00036 0.02358 0.80984 -1.1253 -0.03821 -0.18514 -0.54615 -0.23195 0 0 0 0 0 0.00583 -0.06914 0.00038 0.4339 0 0.05688 0.60786 -0.77834 -0.3376 0.26791 -1.36988
VAL_190 -4.52886 0.31479 1.33823 -0.27198 0.15686 0.05692 0.66312 -1.39886 -0 -0 -0.33534 -0.23612 0 0 0 0 0 0.00572 -0.0653 0.00824 0.27488 0 -0.78529 0 1.9342 -0.50299 0.25734 -3.11445
TYR_191 -10.1326 0.88535 3.40189 -0.56547 0.03835 0.28079 2.9148 -2.62851 -0.013 -0.05343 -3.75308 -0.12067 0 0 -0.41533 0 0 0.03008 -0.009 0.00253 0 1.94092 -0.34949 0.04829 1.2797 -0.32064 0.63716 -6.90138
HIS_D_192 -5.84451 0.48366 4.61576 -0.89808 0.06576 1.26138 1.27437 -2.3908 -0.01356 -0.17134 -2.17873 -0.42592 0 0 -0.47611 0 0 0.02388 -0.0129 0.08008 0 1.81349 -0.31183 0 -0.45461 -0.17106 0.59506 -3.13601
PHE_193 -7.26842 0.57909 5.32953 -0.66432 0.03885 0.0255 2.18514 -2.77808 -0.01163 -0.11467 -2.38944 -0.29398 0 0 -0.47611 0 0 0.01178 0.02249 0.11011 0 2.06469 0.15499 0 1.0402 -0.33297 0.39758 -2.36968
ASP_194 -5.29507 0.13868 7.27139 -0.27153 0.05785 0.90977 3.62605 -3.16316 -0.02047 -0.12189 -7.01773 -0.22615 0 0 -1.08465 -0.77846 0 0.00622 -0.00701 0.00033 0 2.01311 -0.63518 0 -2.3716 0.40045 0.38943 -6.17962
LYS_195 -4.29913 0.26817 3.65844 -0.3523 0.03817 0.15841 0.7957 -1.57691 -0.00634 -0.03651 0.0001 0.15549 0 0 0 0 0 0.01505 -0.08467 0.02458 1.68713 0 0.00617 0 -1.5107 0.35944 0.25694 -0.44276
SER_196 -4.77853 0.37294 4.97171 -0.02876 0 0.06406 2.34263 -2.15363 -0.0569 -0.45293 -2.56585 -0.49762 0 0 -0.51638 0 0 0.01943 -0.0068 0.07688 0.15773 0 -0.44386 0.65073 -0.77834 -0.57913 0.2926 -3.91
THR_197 -4.67389 0.23089 5.69354 -0.10686 0.10811 0.06334 3.73908 -2.66346 -0.01046 -0.09225 -3.00987 -1.2255 0 0 -1.32649 0 0 0.00434 -0.04605 0.39542 0.31595 0 -0.74081 2.30014 -1.0874 0.01812 0.47839 -1.63572
SER_198 -3.02111 0.16761 2.14936 -0.03107 0.00031 0.05246 0.75956 -1.228 -0.00944 -0.13319 0.1687 -1.07209 0 0 0 0 0 0.03612 -0.04382 0.0026 0.2155 0 -0.29328 0.62629 -0.77834 -0.05491 0.36562 -2.12112
SER_199 -2.13401 0.16467 2.33612 -0.02633 3e-05 0.04213 0.84115 -1.12237 -0.01551 -0.15107 0.14338 -0.91334 0 0 -0.77834 0 0 0.02608 0.0027 0.00015 0.4441 0 -0.00511 0.60493 -0.77834 0.18392 0.1474 -0.98767
CYS_200 -4.5556 0.12542 3.84149 -0.09877 0.00575 0.06178 2.05777 -1.96436 -0 -0 -0.73729 -0.4951 0 0 -0.54815 0 0 0.04843 -0.05373 0.07034 0.32595 0 0.0551 0 3.6196 0.80631 0.26015 2.82511
ILE_201 -7.76745 1.05853 1.07657 -0.50795 0.65339 0.09949 0.84942 -1.77296 -0.02008 -0.10023 0.08514 -0.09258 0 0 0 0 0 0.01627 -0.03861 0.06584 0.58518 0 -0.50445 0 0.73287 0.31275 0.63727 -4.6316
SER_202 -4.67009 0.20835 3.98585 -0.03202 0 0.04713 1.42756 -1.9732 -0.0108 -0.14191 -1.4642 -0.82343 0 0 -0.97665 -0.33243 0 0.01017 0.00222 0.11563 1.18626 0 -0.45445 2.06271 -0.77834 0.00759 0.66392 -1.94014
THR_203 -2.50321 0.06022 3.05329 -0.13296 0.0582 0.06692 1.53101 -1.3294 -0.01068 -0.13888 -2.75992 -0.03688 0 0 -1.08465 -0.44603 0 0.00899 0.02356 0.00205 0.05335 0 -0.10708 4.14135 -1.0874 -0.23657 0.2688 -0.60592
ASN_204 -4.15772 0.45488 4.61536 -0.33115 0.06568 0.62712 1.8644 -2.22765 -0.01461 -0.06761 -1.29799 -0.66355 0 0 -0.97665 0 0 0.02053 0.12584 0.10496 0 2.19131 -0.72502 0 -0.93687 0.35275 0.44592 -0.53007
ALA_205 -4.71944 0.36225 3.00007 -0.02365 0 0 2.46629 -2.14828 -0 -0 -2.51469 -0.36164 0 0 0 0 0 0.00592 -0.08682 0 0 0 -0.39552 0 1.8394 0.22343 0.48967 -1.86299
LEU_206 -5.17754 0.65468 2.41399 -0.54518 0.41501 0.17454 0.64186 -1.84325 -0.00641 -0.02933 -0.10442 0.09808 0 0 0 0 0 0.0089 0.0788 0.03941 0.15828 0 -0.07767 0 0.18072 -0.57687 0.51114 -2.98525
LEU_207 -6.94219 0.83366 4.50605 -0.61822 0.16263 0.22192 2.16688 -2.6012 -0.0248 -0.14644 -2.07977 0.04734 0 0 -1.07704 0 0 0.06991 0.02208 0.17071 0.66253 0 -0.19111 0 0.18072 0.22077 1.40333 -3.01225
PRO_208 -4.90296 0.8449 2.5657 -0.19153 0.00497 0.13829 1.21521 -1.20889 -0 -0 -1.88263 0.02285 0 0 -0.41533 0 0 0.01902 0.47363 0.00148 0.66503 0 -0.90651 0 -2.4119 0.14681 1.43359 -4.38827
ASP_209 -7.19814 0.75707 9.91286 -0.22672 0.07255 0.70236 5.52633 -3.99911 -0.03234 -0.16396 -8.45726 -1.01014 0 0 -1.1228 -1.16053 0 0.02144 -0.02846 0.05446 0 3.03667 -0.48044 0 -2.3716 -0.60338 1.24885 -5.52229
PRO_210 -5.88166 0.96966 3.02436 -0.09459 0.00234 0.05929 0.98348 -1.38558 -0.01143 -0.14559 0.59025 0.70601 0 0 0 0 0 0.04126 -0.04494 0.01981 0.50257 0 -0.31266 0 -2.4119 -0.50994 1.10663 -2.79264
TYR_211 -10.5056 1.07138 6.06133 -0.81094 0.03206 0.25058 3.45444 -3.28639 -0.00905 -0.1208 -3.58205 -0.29994 0 0 -1.15559 0 0 0.0079 -0.02632 0.00721 0 2.18579 -0.07852 0.09953 1.2797 -0.01766 0.6622 -4.78072
GLU_212 -8.93126 0.65597 10.9773 -0.2361 0.05415 0.31877 6.1533 -4.67895 -0.02353 -0.15838 -8.1293 -0.59321 0 0 -2.34708 0 0 0.00608 -0.05298 0.27292 0 3.4413 -0.34161 0 -2.7348 -0.14678 0.79034 -5.70385
SER_213 -3.73158 0.24537 5.10664 -0.02606 0.00235 0.02571 2.35571 -2.23439 -0.00054 -0.00799 -2.76208 -0.40784 0 0 -0.41753 0 0 0.02557 -0.11778 0.01646 1.24767 0 -0.20964 0.60147 -0.77834 -0.62491 0.54508 -1.14666
GLU_214 -4.11701 0.3262 4.87361 -0.43677 0.07758 0.91261 1.89615 -2.12587 -0.00762 -0.09159 -1.55902 -0.35032 0 0 -0.40999 0 0 0.00905 -0.03552 0.00057 0 2.75375 0.09773 0 -2.7348 -0.35529 0.228 -1.04855
ARG_215 -8.49523 0.34378 6.4543 -1.00786 0.33049 0.78788 3.55856 -3.15462 -0.04916 -0.33631 -3.96303 -0.02919 0 0 -0.40999 0 0 0.01152 -0.00925 0.05433 2.13925 0 -0.24476 0 -1.2888 0.35504 0.48402 -4.46903
VAL_216 -7.62099 0.93694 2.17949 -0.31213 0.20497 0.06757 1.61576 -2.13695 -0.00868 -0.06824 -1.35728 -0.49253 0 0 0 0 0 0.00345 0.05708 0.00328 0.14429 0 -0.34341 0 1.9342 0.19946 0.74227 -4.25145
TYR_217 -8.03265 0.844 4.36773 -0.87984 0.04282 0.44859 2.92987 -2.79506 -0.00902 -0.03385 -3.49419 -0.31464 0 0 0 -0.7072 0 0.00312 -0.01766 0.08389 0 1.62032 -0.49798 0.21719 1.2797 -0.33321 0.67571 -4.60237
VAL_218 -5.51962 0.6141 0.08929 -0.27499 0.19838 0.05701 0.21401 -1.16202 -0 -0 -0.22239 -0.1273 0 0 0 0 0 0.01829 -0.06202 0.02523 0.38346 0 -0.75075 0 1.9342 -0.27285 0.47024 -4.38771
ALA_219 -4.35381 0.43006 3.02829 -0.01777 0 0 2.13177 -2.0045 -0.01991 -0.11485 -2.56201 -0.38594 0 0 0 0 0 0.0132 0.00137 0 0 0 -0.35373 0 1.8394 -0.07723 0.27671 -2.16896
GLU_220 -2.70109 0.17531 2.14509 -0.50065 0.29898 1.6153 0.69224 -1.2059 -0 -0 -1.14627 -2.54607 0 0 0 0 0 0.02505 -0.08946 0.02593 0 4.63982 -0.07221 0 -2.7348 -0.18164 0.28387 -1.27649
SER_221 -5.48912 0.28722 5.987 -0.03341 0 0.04823 3.02345 -2.76131 -0.01403 -0.09353 -2.39091 -0.79343 0 0 -0.96514 -0.79987 0 0.0105 -0.02267 0.00041 1.56405 0 -0.14738 1.81968 -0.77834 -0.57527 0.35818 -1.76566
LEU_222 -3.17111 0.17525 2.7992 -0.5081 0.19362 0.14139 1.51215 -1.29486 -0.00684 -0.04011 -1.46281 0.12285 0 0 -0.92162 0 0 0.0259 -0.03817 0.06806 0.09613 0 -0.13138 0 0.18072 -0.59319 0.32321 -2.52971
ILE_223 -5.1006 0.60868 3.45631 -0.45688 0.31028 0.09367 2.07407 -2.15678 -0.03362 -0.22222 -2.02789 0.05691 0 0 -0.96514 0 0 0.02407 -0.00969 0.07765 0.43603 0 -0.71508 0 0.73287 -0.57668 0.32271 -4.07129
SER_224 -1.61319 0.2975 1.77741 -0.02807 0.00021 0.02333 0.56322 -0.93851 -0.01697 -0.09157 0.01829 -0.3388 0 0 0 0 0 0.01013 -0.09566 0.0016 0.48828 0 0.10737 0.60061 -0.77834 -0.46807 0.33561 -0.14561
SER_225 -1.1529 0.17185 1.4712 -0.02784 0.01296 0.02775 0.57483 -0.71244 -0 -0 0.40754 0.09761 0 0 0 0 0 0.01809 -0.02304 0.00071 0.06245 0 0.45979 0.6 -0.77834 0.26451 0.33619 1.81093
ALA_226 -2.9869 0.31731 1.92628 -0.02722 0.00405 0 1.52015 -1.41761 -0.00053 -0.00196 -0.91178 -0.41513 0 0 0 0 0 0.00945 -0.04244 0 0 0 0.05754 0 1.8394 0.1406 0.32932 0.34053
GLY_227 -1.87536 0.15169 2.51178 -0.0002 0 0 1.24367 -1.19614 -0.05015 -0.31788 -1.47928 -0.30772 0 0 0 0 0 0.0258 -0.24426 0 0 0 -1.37715 0 0.83697 -0.22655 0.19776 -2.10703
GLU_228 -4.12791 0.17241 3.89187 -0.21138 0.03878 0.32423 1.74733 -1.81649 -0.00053 -0.00203 -1.67163 -0.44992 0 0 0 -0.7461 0 0.0339 0.08685 0.04217 0 3.10011 0.02607 0 -2.7348 0.07732 0.26888 -1.95086
GLY_229 -4.29162 0.61747 3.91011 -0.00112 0 0 2.65102 -2.18479 -0 -0 -2.73356 -0.32634 0 0 0 0 0 0.30914 -0.08661 0 0 0 -0.57049 0 0.83697 0.30304 0.42507 -1.14173
LEU_230 -9.85904 1.24131 3.70085 -0.51044 0.2817 0.09767 2.5365 -2.98876 -0 -0 -2.56915 0.29216 0 0 0 0 0 0.08855 0.0186 0.09673 0.63534 0 -0.21811 0 0.18072 0.07849 1.24329 -5.65358
PHE_231 -11.8625 1.05905 5.06958 -0.57568 0.09386 0.29366 3.16403 -3.76903 -0 -0 -3.282 0.02227 0 0 0 0 0 0.01471 0.01646 0.04628 0 2.01222 -0.2734 0 1.0402 -0.41151 1.17952 -6.16224
SER_232 -6.32264 0.40563 5.43942 -0.02829 0.00012 0.02331 3.00231 -2.87569 -0.00352 -0.02573 -3.17503 -0.14346 0 0 0 0 0 0.01454 0.07657 0.00703 0.45889 0 0.04974 0.60004 -0.77834 -0.34036 0.40559 -3.20986
LYS_233 -6.2656 0.42605 5.36628 -0.44573 0.12069 0.17194 1.99734 -2.52482 -0 -0 -2.97947 -0.05324 0 0 -0.41753 0 0 0.00762 -0.03756 0.18466 2.83199 0 -0.16639 0 -1.5107 -0.22177 0.38691 -3.12933
VAL_234 -4.54242 0.29691 2.30554 -0.31116 0.18261 0.06575 0.82252 -1.82861 -0.03494 -0.17301 0.12507 -0.43898 0 0 0 0 0 0.03267 0.04043 0.00104 0.15039 0 -0.39699 0 1.9342 -0.3019 0.33031 -1.74059
ALA_235 -3.08114 0.25303 1.22065 -0.02407 0 0 0.40546 -1.23566 -0 -0 -0.73314 -0.26202 0 0 0 0 0 0.02596 -0.02063 0 0 0 0.10301 0 1.8394 -0.44529 0.26763 -1.6868
VAL_236 -6.12189 0.72028 2.04137 -0.31741 0.29944 0.06926 2.87583 -1.93933 -0 -0 -2.09223 -0.55746 0 0 0 0 0 0.01025 0.00584 0.00071 0.17389 0 -0.32312 0 1.9342 -0.44223 0.22701 -3.43558
GLY_237 -2.99107 0.29933 2.83143 -0.00032 0 0 1.25589 -1.51076 -0.00523 -0.0151 -2.29523 -0.16191 0 0 -1.12245 0 0 0.01487 -0.03805 0 0 0 -0.68273 0 0.83697 -0.50891 0.60868 -3.48459
PRO_238 -5.77005 0.56785 3.64429 -0.14134 0.00062 0.10042 0.31437 -1.52961 -0.00114 -0.02348 -0.4227 0.19497 0 0 0 0 0 0.019 -0.04039 0.0056 0.24537 0 -1.10351 0 -2.4119 -0.65581 0.70983 -6.29761
ASN_239 -5.30108 0.42356 5.43918 -0.20419 0.05463 0.33914 1.84773 -2.55708 -0.00762 -0.11607 -2.13791 -1.03441 0 0 -0.33346 0 0 0.00966 -0.09955 8e-05 0 1.96465 -1.02295 0 -0.93687 -0.88438 0.6571 -3.89983
THR_240 -6.72418 0.49838 6.0891 -0.1672 0.08503 0.06111 3.18054 -2.95584 -0.00572 -0.01872 -3.14923 0.02163 0 0 -1.15451 0 0 0.00392 -0.00556 0.00423 0.16146 0 -0.12352 2.45617 -1.0874 -0.44993 0.85224 -2.42797
VAL_241 -7.27282 0.69584 2.23474 -0.27397 0.13774 0.05513 1.08409 -1.98245 -8e-05 -0.00027 -0.97152 0.0822 0 0 -0.75918 0 0 0.01749 -0.08174 0.00449 0.04891 0 -0.41989 0 1.9342 -0.22479 0.72681 -4.96508
MET_242 -9.36736 0.72226 2.68353 -0.61844 0.27195 0.19801 1.91273 -2.03178 -0.0197 -0.11301 -1.39717 -0.07763 0 0 0 0 0 0.00396 -0.05222 0.09308 1.12181 0 0.26646 0 0.60916 0.22155 0.44085 -5.13198
SER_243 -6.05295 0.46381 4.55549 -0.02786 0 0.0663 2.11034 -2.37243 -0.0197 -0.11301 -2.42676 -0.22444 0 0 0 0 0 0.03863 0.07895 0.00145 0.04638 0 -0.53152 0.60983 -0.77834 0.32405 0.24356 -4.00822
PHE_244 -9.76976 1.31711 3.07441 -0.72521 0.10781 0.44011 2.69675 -2.52418 -0.01834 -0.13168 -3.53628 0.38205 0 0 -0.53161 0 0 0.01324 0.01865 0.27892 0 2.44625 -0.31391 0 1.0402 -0.30806 0.51495 -5.52857
TYR_245 -9.5768 0.66223 4.20037 -0.73569 0.20484 0.30359 2.24964 -2.9091 -0.00562 -0.07283 -1.10538 -0.5739 0 0 0 0 0 0.03105 0.13079 0.69372 0 3.43852 -0.26301 0.07695 1.2797 0.39682 0.72985 -0.84427
ASN_246 -6.48089 0.71135 4.03509 -0.17987 0.02744 0.26975 1.95329 -2.45435 -0.03364 -0.3854 -0.95575 -0.27774 0 0 0 -0.6369 0 0.03601 -0.0206 0.11571 0 1.79123 -0.2483 0 -0.93687 0.51019 0.53987 -2.62037
GLY_247 -4.41555 0.84569 2.70903 -0.00202 0 0 1.38771 -1.85425 -0.01046 -0.09225 -1.54244 -0.39116 0 0 -0.51638 0 0 0.05271 -0.056 0 0 0 -1.53695 0 0.83697 0.27505 0.3687 -3.9416
VAL_248 -8.60117 0.71375 4.25823 -0.33495 0.29944 0.07342 2.87484 -3.01088 -0 -0 -2.76592 -0.15411 0 0 0 0 0 0.02343 -0.04424 0.01807 1.46383 0 -0.07002 0 1.9342 0.23521 0.40082 -2.68605
ARG_249 -8.50324 0.41523 7.53725 -0.60884 0.11868 0.37712 3.428 -3.57335 -0.03592 -0.31831 -4.24475 0.01418 0 0 -0.83493 0 0 0.01904 -0.05918 0.16692 2.63829 0 0.20408 0 -1.2888 0.15893 0.75618 -3.63343
ILE_250 -7.20957 0.4529 4.05632 -0.51869 0.27064 0.12808 2.77626 -2.60623 -0 -0 -2.93941 -0.07395 0 0 0 0 0 0.01173 0.14805 0.03504 0.47805 0 -0.22235 0 0.73287 0.16935 0.78812 -3.5228
THR_251 -5.34669 0.63325 5.00747 -0.16289 0.06704 0.05411 3.27133 -2.51933 -0 -0 -3.42718 -0.06633 0 0 -0.88716 0 0 0.01248 -0.02966 0.00034 0.22603 0 0.07976 2.33573 -1.0874 -0.02359 0.70508 -1.15762
HIS_252 -7.52164 0.95703 6.91368 -0.38679 0.00298 0.40394 3.10886 -3.68189 -0 -0 -2.83359 -0.42776 0 0 -0.87403 0 0 0.03655 -0.02115 0.19424 0 3.01967 0.04995 0 -0.45461 0.06145 0.7472 -0.70591
GLN_253 -4.36726 0.51491 4.21845 -0.58957 0.27806 0.99564 2.01612 -2.16775 -0.0059 -0.08481 -2.31434 -2.14986 0 0 0 0 0 0.02602 -0.04644 0.04135 0 4.27089 -0.25117 0 -0.18838 -0.17378 0.52317 0.54534
GLU_254 -5.52195 0.36269 6.95973 -0.18753 0.01806 0.25262 3.63927 -3.00715 -0 -0 -4.25586 -0.49136 0 0 -0.88716 0 0 0.00525 -0.00295 0.02964 0 3.93736 -0.26557 0 -2.7348 -0.3828 0.3825 -2.15002
VAL_255 -7.54068 0.55013 4.1151 -0.31049 0.19636 0.06932 2.41165 -2.80856 -0.01603 -0.14192 -1.19498 -0.12243 0 0 -0.71712 0 0 0.00718 -0.06369 2e-05 0.10838 0 -0.28211 0 1.9342 -0.25742 0.39485 -3.66824
ASP_256 -4.2574 0.15556 5.30322 -0.10849 0.00571 0.33001 2.03356 -2.38127 -0 -0 -2.18513 -0.21705 0 0 -0.74137 0 0 0.00558 -0.04784 0.00254 0 1.87888 -0.07817 0 -2.3716 -0.20178 0.35222 -2.52283
SER_257 -2.53315 0.08618 3.52174 -0.03198 4e-05 0.02337 1.54499 -1.59946 -0 -0 -1.86876 0.01005 0 0 0 0 0 0.00663 -0.04009 0.01072 0.45206 0 0.3207 1.75489 -0.77834 -0.05743 0.41821 1.24034
ARG_258 -7.93203 0.42195 8.01615 -0.63462 0.08998 0.38529 3.45592 -3.67407 -0.01603 -0.14192 -3.4822 0.67742 0 0 0 -1.42422 0 0.00596 -0.02903 0.17587 2.6973 0 0.1546 0 -1.2888 0.10216 0.55127 -1.88904
ASP_259 -3.9943 0.47038 4.86825 -0.19007 0.06441 0.59085 2.53224 -2.27518 -0 -0 -2.80882 -1.45798 0 0 -0.77787 0 0 0.00342 -0.01021 0.01429 0 2.83672 -0.47242 0 -2.3716 -0.0099 0.37397 -2.61383
TRP_260 -6.73117 0.73582 5.03692 -0.71505 0.21128 0.41178 3.08605 -2.70527 -0 -0 -2.32643 -0.47152 0 0 -0.74137 0 0 0.01191 -0.07363 0.05727 0 2.92573 -0.04215 0 1.6906 -0.17737 0.22894 0.41234
ALA_261 -2.36792 0.38783 2.76837 -0.02446 2e-05 0 1.32366 -1.45077 -0.01241 -0.04637 -1.51489 -0.39833 0 0 -0.77787 0 0 0.00868 -0.04882 0 0 0 -0.19427 0 1.8394 -0.50709 0.26463 -0.75061
LEU_262 -5.22111 0.47218 4.63211 -0.52032 0.19204 0.14812 2.19963 -2.22781 -0 -0 -0.8542 0.14229 0 0 0 0 0 0.00818 0.05316 0.12655 0.08784 0 -0.13003 0 0.18072 -0.67727 0.37521 -1.01272
ASN_263 -6.74865 0.549 6.25932 -0.19118 0.04947 0.31899 3.40103 -3.24147 -0.0078 -0.10693 -3.15049 -0.38229 0 0 -0.71712 -1.15104 0 0.01521 0.04407 0.03167 0 2.2684 -0.64013 0 -0.93687 -0.63707 0.49015 -4.48372
GLY_264 -1.16903 0.09088 1.79903 -4e-05 0 0 0.70201 -0.86491 -0.01272 -0.04806 0.23819 -0.39271 0 0 0 0 0 0.02354 -0.14853 0 0 0 0.36849 0 0.83697 -0.14 0.36832 1.65142
ASN_265 -5.95008 0.40057 5.80378 -0.19779 0.10523 0.336 2.4319 -2.80204 -0.00736 -0.07884 -1.68042 -0.51539 0 0 -0.97297 -0.51373 0 0.02171 -0.05728 0.07821 0 2.11036 -0.60769 0 -0.93687 -0.11358 0.56771 -2.57855
THR_266 -5.53253 0.50655 2.97782 -0.1502 0.02982 0.10885 1.44813 -2.05456 -0 -0 -0.88934 -1.34157 0 0 0 0 0 0.0421 0.12476 0.10251 1.3181 0 0.10429 2.47023 -1.0874 -0.30483 0.88807 -1.23919
LEU_267 -7.30786 0.66309 2.99921 -0.58944 0.18446 0.15056 2.4815 -2.1202 -0 -0 -2.21006 0.23778 0 0 0 0 0 0.03307 -0.03216 0.00331 0.76039 0 -0.176 0 0.18072 0.25652 0.56954 -3.91557
SER_268 -3.29208 0.20294 2.61373 -0.02818 0.00116 0.02459 1.096 -1.37947 -0 -0 -0.68334 -0.28151 0 0 0 0 0 0.02835 0.00811 0.08985 0.43155 0 0.05342 0.60254 -0.77834 -0.03144 0.2406 -1.08149
LEU_269 -7.3243 0.66292 3.09268 -0.68648 0.2064 0.24862 1.60631 -2.09465 -0 -0 -0.97995 0.19279 0 0 0 0 0 0.00977 -0.0247 0.08189 0.67225 0 -0.2242 0 0.18072 -0.02162 0.37834 -4.0232
ASP_270 -4.73506 0.15028 7.53588 -0.19346 0.05555 0.67469 3.70519 -3.09463 -0.00479 -0.03096 -5.84462 -1.34346 0 0 -2.20938 0 0 0.0526 -0.06234 0.0089 0 2.30583 -0.48519 0 -2.3716 0.47393 0.54426 -4.86836
GLU_271 -2.18345 0.17237 2.66575 -0.46924 0.23965 1.45681 0.514 -1.16112 -0 -0 -0.27603 -2.8676 0 0 0 0 0 0.10303 -0.0756 0.01095 0 3.73272 -0.2583 0 -2.7348 -0.1299 0.534 -0.72677
GLU_272 -3.27667 0.39308 4.18119 -0.20367 0.03154 0.30181 2.00487 -1.91644 -0.0059 -0.08481 -2.44087 -0.53794 0 0 -0.68378 0 0 0.01967 -0.01405 0.00288 0 2.9746 -0.05697 0 -2.7348 -0.0308 0.42482 -1.65225
THR_273 -5.98743 0.26618 5.23565 -0.17089 0.09743 0.05875 2.91272 -2.77895 -0.00479 -0.03096 -4.22651 -0.19355 0 0 -0.65157 0 0 0.0205 0.02716 0.01687 0.27295 0 -0.0795 2.33199 -1.0874 0.3935 0.57434 -3.00349
VAL_274 -8.46075 0.92169 3.52481 -0.26386 0.17966 0.05241 2.52884 -2.92323 -0.00371 -0.01078 -2.05775 -0.19629 0 0 0 0 0 0.0082 -0.04342 0.05425 0.41781 0 -0.80106 0 1.9342 -0.11242 0.57808 -4.67332
ILE_275 -8.54848 0.97028 3.61029 -0.46307 0.39107 0.08812 3.1335 -2.86668 -0 -0 -2.59607 0.21795 0 0 0 0 0 0.06525 -0.02892 0.09936 0.58047 0 -0.59682 0 0.73287 -0.41359 0.44462 -5.17986
ASP_276 -7.81859 1.08006 8.26044 -0.11548 0.00565 0.35003 4.29207 -4.01076 -0.01426 -0.12602 -6.43263 -1.29935 0 0 -0.71383 -0.27318 0 0.04754 -0.00506 0.0598 0 2.4652 0.19441 0 -2.3716 -0.04217 0.83444 -5.63328
VAL_277 -6.98888 1.07506 3.12478 -0.28928 0.21131 0.07445 1.92427 -2.35687 -0 -0 -2.22825 -0.74735 0 0 -1.68679 0 0 0.07201 0.01546 0.01186 0.1574 0 0.02664 0 1.9342 0.46225 1.30695 -3.90077
PRO_278 -5.07071 1.02163 2.95542 -0.13407 0.00081 0.09702 1.58294 -1.31662 -0.00051 -0.00137 -2.13858 0.19931 0 0 0 0 0 0.04625 -0.04468 0.00255 0.1578 0 -1.11081 0 -2.4119 -0.0955 0.97271 -5.28831
GLU_279 -3.06074 0.68272 3.60868 -0.44313 0.16955 1.36015 1.81656 -1.63569 -0 -0 -1.885 -2.95966 0 0 0 0 0 0.06158 -0.04133 0.04988 0 4.15447 -0.07108 0 -2.7348 5.35673 1.66342 6.09229
PRO_280 -3.901 1.01592 2.16427 -0.08101 4e-05 0.04827 1.02775 -0.99092 -0.00131 -0.02456 -0.19833 0.60056 0 0 0 0 0 0.03658 -0.20206 0.0018 0.40864 0 -0.64779 0 -2.4119 5.67787 1.70953 4.23235
TYR_281 -7.45271 1.11623 2.88459 -0.70652 0.06974 0.43748 1.90554 -2.06997 -0.00425 -0.06451 -1.20311 -0.18091 0 0 0 0 0 0.09607 0.12815 0.08128 0 2.09752 -0.05921 1e-05 1.2797 0.22403 0.80179 -0.61905
ASN_282 -4.29602 0.12966 4.40429 -0.37314 0.04118 0.73598 1.74735 -2.13121 -0.00476 -0.06595 -2.49074 -0.38704 0 0 0 -0.51373 0 0.15095 -0.04584 0.0174 0 2.95064 -0.47873 0 -0.93687 -0.10856 0.66742 -0.98773
HIS_283 -4.77528 0.35798 4.97513 -0.44798 0.01477 0.50227 2.68757 -2.41089 -0.00131 -0.02456 -1.68691 -0.26125 0 0 0 0 0 0.05173 -0.01064 0.02389 0 2.04828 0.053 0 -0.45461 -0.4014 0.29375 0.53355
VAL_284 -3.67014 0.24244 1.78819 -0.27941 0.13728 0.04801 0.94806 -1.37202 -0 -0 -0.01532 0.32797 0 0 0 0 0 0.02744 -0.07723 0.00012 0.53743 0 0.41464 0 1.9342 -0.14007 0.27389 1.12551
SER_285 -2.84811 0.40381 2.35233 -0.03099 0.0011 0.05222 0.65311 -1.23214 -0 -0 0.25478 -1.0507 0 0 0 0 0 0.0115 -0.03182 0.01579 0.27332 0 -0.30536 0.60125 -0.77834 -0.49889 0.18722 -1.96992
LYS_286 -5.12734 0.41154 3.95365 -0.50519 0.15237 0.32857 1.97768 -1.97134 -0 -0 -0.76598 -0.04725 0 0 0 0 0 0.00151 0.20684 0.01377 1.6917 0 -0.24252 0 -1.5107 -0.23539 0.13895 -1.52912
TYR_287 -10.7335 1.32277 4.56327 -0.85442 0.05749 0.226 3.75877 -3.56261 -0.00854 -0.1118 -1.22935 -0.51547 0 0 0 -1.3049 0 0.00777 -0.05796 0.02069 0 2.11738 -0.21831 0.01736 1.2797 0.52371 0.27429 -4.42762
CYS_288 -5.28658 0.38742 3.46594 -0.16957 0.20431 0.08248 1.47585 -1.94789 -0.0318 -0.15598 -0.56364 -1.90353 0 0 0 0 0 0.01024 -0.03108 0.02305 2.84481 0 -0.13946 0 3.6196 0.85487 0.43898 3.17804
ALA_289 -5.65664 0.66171 2.94025 -0.02286 0 0 2.23311 -2.36252 -0.01661 -0.10816 -1.72111 -0.38142 0 0 0 0 0 0.04882 0.05774 0 0 0 -0.42622 0 1.8394 0.21438 0.41351 -2.28664
SER_290 -5.24051 0.64011 5.19577 -0.05503 0.00436 0.09472 2.53563 -2.48877 -0.00691 -0.10658 -1.96383 -0.26504 0 0 0 -0.668 0 0.04129 0.03991 0.01175 0.75997 0 -0.20082 1.89164 -0.77834 -0.1931 0.35805 -0.39373
LEU_291 -6.9593 0.73275 3.58219 -0.52089 0.24248 0.16046 2.57713 -2.43234 -0.00465 -0.03746 -2.67941 0.07604 0 0 -1.08909 0 0 0.0352 -0.03503 0.16282 0.3485 0 0.08834 0 0.18072 -0.06677 0.97495 -4.66338
GLY_292 -4.68249 0.43244 3.59795 -4e-05 0 0 2.02166 -2.24797 -0.04079 -0.30496 -1.61148 -0.39564 0 0 0 0 0 0.03748 -0.18696 0 0 0 0.37898 0 0.83697 0.04086 1.05086 -1.07313
HIS_293 -7.60335 0.64273 5.29762 -0.73696 0.00854 0.83648 1.2605 -2.87749 -0.02507 -0.27109 -0.33122 -2.05586 0 0 0 0 0 0.01696 -0.02214 0.11516 0 1.57852 -0.07452 0 -0.45461 0.05091 0.37651 -4.26839
LYS_294 -8.16966 1.1784 7.7403 -0.63757 0.28562 0.3624 3.71778 -3.4703 -0 -0 -4.94685 0.01831 0 0 0 -0.7461 0 0.02069 0.04278 0.14774 2.07262 0 -0.08939 0 -1.5107 -0.39564 0.57809 -3.80147
ALA_295 -4.54706 0.61724 2.69351 -0.02428 0 0 1.65403 -2.01859 -0.00909 -0.08271 -0.99165 -0.19718 0 0 0 0 0 0.02749 -0.04072 0 0 0 -0.15929 0 1.8394 -0.7368 0.66559 -1.31012
ASN_296 -6.37434 0.55923 6.45913 -0.17001 0.01767 0.2261 3.5145 -3.21615 -0.00236 -0.01836 -3.22909 -0.64633 0 0 -0.97805 -0.66178 0 0.09724 -0.00868 0.16938 0 2.35488 -0.26785 0 -0.93687 -0.46836 0.4261 -3.15401
HIS_D_297 -7.33465 0.85398 4.6684 -0.37015 0.01301 0.45463 2.0248 -2.75099 -0 -0 -2.06672 -0.45439 0 0 -0.97805 -0.80063 0 0.02377 0.14954 0.02104 0 2.1978 -0.24018 0 -0.45461 -0.13483 0.45539 -4.72286
SER_298 -4.6665 0.65357 4.44622 -0.02076 0 0.05061 2.20271 -2.23395 -0.0088 -0.03977 -2.17432 -0.57233 0 0 -0.19932 0 0 0.13825 0.18966 0.00072 0.13891 0 -0.54688 0.74108 -0.77834 0.05857 0.76169 -1.85899
PHE_299 -8.02429 2.21485 2.20124 -1.02267 0.1408 0.40751 1.56672 -1.91661 -0.01468 -0.07574 -0.61844 0.10334 0 0 0 0 0 0.23519 0.06615 0.05302 0 2.90546 -0.11946 0 1.0402 0.38941 1.55007 1.08207
THR_300 -6.1079 0.77687 4.95696 -0.19207 0.12214 0.08079 1.67752 -2.44971 -0.01077 -0.11235 -1.56653 -0.44616 0 0 -0.19932 0 0 0.15168 -0.039 0 0.16157 0 0.44483 2.4008 -1.0874 0.61663 1.87576 1.05435
PRO_301 -6.03639 0.96496 3.36915 -0.22707 0.03591 0.16544 2.09317 -1.72217 -0 -0 -1.97348 -0.01445 0 0 -0.57591 0 0 0.0324 0.57427 0.07614 0.20594 0 -0.39962 0 -2.4119 0.66269 1.34281 -3.8381
ASN_302 -7.1053 0.23271 6.36419 -0.35765 0.12016 0.69946 4.06242 -3.17083 -0.00023 -0.00398 -4.24049 -1.44596 0 0 -1.761 -0.799 0 0.17742 -0.04356 0.11182 0 2.04489 -0.67886 0 -0.93687 0.29136 1.07136 -5.36794
CYS_303 -8.86022 1.18791 4.13535 -0.04399 0 0.01405 1.8949 -2.53643 -0.04697 -0.2018 -1.34053 -0.86623 0 0 0 0 0 0.09788 0.00545 0.01776 1.16195 0 -0.17902 0 3.6196 -0.08154 0.7743 -1.24758
ILE_304 -5.95226 0.42271 3.69422 -0.55701 0.39672 0.16635 2.24452 -2.24921 -1e-05 -3e-05 -2.53177 -0.34831 0 0 0 0 0 0.02816 0.36172 0.01588 0.44981 0 0.03557 0 0.73287 -0.25677 0.45611 -2.89074
TYR_305 -7.7986 1.09859 1.18143 -0.53774 0.07701 0.22008 1.15088 -1.66373 -0.00817 -0.06387 -0.95998 -0.09829 0 0 0 -0.80063 0 0.01469 -0.02803 0.07572 0 2.52385 -0.16846 0.10487 1.2797 -0.31217 0.65549 -4.05737
ASP_306 -5.21485 0.30557 6.6703 -0.1072 0.00953 0.31968 3.49579 -2.77271 -1e-05 -3e-05 -5.08085 -1.30461 0 0 -0.69412 -0.74149 0 0.03209 -0.02129 0.02143 0 2.07388 -0.09671 0 -2.3716 -0.08294 0.54495 -5.01521
MET_307 -5.13367 0.27957 3.59263 -0.46759 0.08849 0.11033 1.48755 -1.63111 -0.01802 -0.13868 -2.12113 0.05244 0 0 -0.69412 0 0 0.02212 -0.01364 0.02038 1.68621 0 -0.01159 0 0.60916 -0.0462 0.34806 -1.97881
PHE_308 -11.0017 1.55057 4.44096 -0.69475 0.03969 0.04651 2.81209 -2.95658 -0 -0 -2.10576 -0.51231 0 0 0 0 0 0.02135 0.00179 0.16426 0 2.03963 -0.2246 0 1.0402 0.0144 0.4528 -4.87141
VAL_309 -4.71271 0.13843 2.08291 -0.28707 0.17812 0.06901 1.20982 -1.48077 -0.00528 -0.02384 -1.21658 -0.44766 0 0 -0.78633 0 0 0.00764 0.08011 0.00015 0.13528 0 -0.21371 0 1.9342 0.2259 0.49769 -2.61471
HIS_310 -11.0473 1.52618 8.25583 -0.53752 0.03269 0.40411 4.74987 -4.21949 -0 -0 -4.57574 -0.93108 0 0 -2.13924 -0.56824 0 0.02417 -0.02972 0.28805 0 1.80933 0.05909 0 -0.45461 0.04003 1.60684 -5.70678
PRO_311 -6.59845 1.04756 2.75024 -0.0875 0.00026 0.05349 1.03913 -1.22183 -0.02925 -0.16243 0.11682 0.72119 0 0 0 0 0 0.08259 -0.12337 0.01593 0.53742 0 -0.29443 0 -2.4119 -0.29427 1.63313 -3.22566
ARG_312 -11.9796 1.29844 8.46627 -0.5251 0.07648 0.26308 4.35328 -4.40472 -0.01356 -0.17134 -2.92382 0.51406 0 0 -2.16392 0 0 0.06241 0.29581 0.49659 2.2081 0 0.01103 0 -1.2888 0.16654 1.21159 -4.04718
PHE_313 -10.1993 0.67456 4.3361 -0.72055 0.25023 0.45678 1.79636 -2.89645 -0.04895 -0.39696 -1.6052 0.12005 0 0 -1.19775 0 0 0.15343 0.00942 0.36822 0 2.53652 -0.16608 0 1.0402 0.19504 1.62753 -3.66677
GLY_314 -4.36005 0.26501 4.43663 -0.00033 0 0 2.45489 -2.34532 -0 -0 -2.03848 -0.19547 0 0 0 0 0 0.06193 0.02853 0 0 0 -1.50312 0 0.83697 -0.28493 1.25946 -1.38427
PRO_315 -4.47675 0.29578 1.96298 -0.12512 0.02909 0.08859 1.42706 -1.21627 -0 -0 -1.66971 0.19061 0 0 -0.68954 0 0 0.02661 0.00268 0.0024 0.29677 0 -0.25505 0 -2.4119 0.66623 0.83863 -5.01691
ILE_316 -9.79887 0.67748 4.46201 -0.54063 0.34185 0.13629 2.98739 -3.13764 -0 -0 -2.52191 -0.13642 0 0 0 0 0 0.04256 0.1139 0.0126 0.47645 0 -0.02445 0 0.73287 0.66387 0.51669 -4.99596
LYS_317 -8.27142 0.65022 6.07234 -0.582 0.22834 0.23965 2.47879 -2.73697 -0.00133 -0.00399 -2.42569 0.23873 0 0 0 0 0 0.06669 -0.01549 0.50203 2.35769 0 -0.06447 0 -1.5107 -0.12144 0.5294 -2.36962
CYS_318 -7.76996 0.61433 4.68788 -0.08298 0.00226 0.06618 2.68742 -2.42929 -0.00693 -0.02062 -2.53139 -0.37761 0 0 0 0 0 0.04212 -0.01735 0.02351 0.36588 0 -0.2761 0 3.6196 -0.07104 0.34543 -1.12865
ILE_319 -8.17225 1.02714 3.1549 -0.51456 0.52034 0.11391 3.16557 -2.49167 -0 -0 -3.5115 -0.02879 0 0 0 0 0 0.0292 -0.05238 0.00311 0.3599 0 -0.74502 0 0.73287 -0.26092 0.43947 -6.23069
ARG_320 -9.98257 1.02368 8.82093 -0.85186 0.14196 0.51882 4.6241 -4.10019 -0.02699 -0.16649 -5.77466 0.39719 0 0 -1.06199 -0.74149 0 0.06219 0.00132 0.07008 2.72329 0 -0.00099 0 -1.2888 -0.29338 0.88871 -5.01715
THR_321 -8.49685 0.63492 6.47945 -0.12247 0.06495 0.0877 4.37495 -3.35451 -0.00049 -0.00361 -4.83231 -0.19514 0 0 -1.49613 0 0 0.09175 0.02357 0.0036 0.19978 0 0.18934 2.28768 -1.0874 -0.17144 0.73315 -4.58951
LEU_322 -6.04301 0.40517 3.22434 -0.66691 0.16957 0.24586 1.10099 -1.93134 -0.00139 -0.00406 -0.59644 0.10764 0 0 0 0 0 0.1104 0.00731 0.02427 0.99423 0 -0.24101 0 0.18072 -0.03843 0.52784 -2.42425
ARG_323 -7.71891 0.5144 6.71355 -0.96657 0.23746 0.77774 2.31589 -3.02039 -0.0015 -0.00478 -1.63454 -0.05194 0 0 -0.57591 0 0 0.03715 -0.01269 0.12341 2.99347 0 -0.07817 0 -1.2888 0.1235 0.72011 -0.79751
ALA_324 -3.51912 0.26579 2.46893 -0.02369 0 0 1.41519 -1.53692 -0.01251 -0.08038 -1.66242 -0.19815 0 0 -0.60375 0 0 0.01371 -0.02162 0 0 0 -0.13358 0 1.8394 -0.41629 0.5674 -1.63803
VAL_325 -7.28289 0.75842 3.49675 -0.26372 0.13781 0.05414 3.28679 -2.69251 -0 -0 -2.8848 -0.30865 0 0 0 0 0 0.00457 -0.08152 0 0.2955 0 -0.77735 0 1.9342 -0.65699 0.30438 -4.67587
GLU_326 -4.32908 0.25104 4.70471 -0.38463 0.09014 0.70943 2.19339 -2.26398 -0.03099 -0.14304 -2.78535 -0.56356 0 0 -0.57319 0 0 0.02008 -0.01208 0.02564 0 3.12007 0.04326 0 -2.7348 -0.30188 0.37007 -2.59474
ALA_327 -3.98659 0.44119 2.65465 -0.02363 0 0 0.61043 -1.85935 -0.01809 -0.07415 -0.22906 -0.2131 0 0 0 0 0 0.01254 -0.01304 0 0 0 -0.11671 0 1.8394 -0.56534 0.42489 -1.11597
ASP_328 -3.47491 0.26559 3.8733 -0.11819 0.02225 0.37816 1.78984 -1.8769 -0 -0 -3.17769 -0.58366 0 0 0 -0.7072 0 0.00907 0.17997 0 0 2.07621 -0.02123 0 -2.3716 -0.33111 0.39061 -3.67747
GLU_329 -6.39799 0.54869 7.58492 -0.26079 0.03799 0.28954 3.63936 -3.36809 -0.02541 -0.14927 -3.92919 -0.18805 0 0 -0.57319 -0.799 0 0.00955 0.01936 0.02481 0 3.52731 0.02742 0 -2.7348 0.05267 0.41252 -2.25165
GLU_330 -7.73346 0.4735 8.14027 -0.21797 0.02391 0.22913 3.69907 -3.48038 -0.00838 -0.07886 -5.66603 -0.10806 0 0 -1.61718 -1.46165 0 0.06651 -0.01759 0.47651 0 3.06192 -0.0391 0 -2.7348 -0.33384 0.4316 -6.89488
LEU_331 -8.30421 0.78779 2.67052 -0.49515 0.2413 0.11306 2.23267 -2.17705 -0 -0 -2.06643 0.08183 0 0 0 0 0 0.0191 -0.05154 0.05872 1.13556 0 -0.30972 0 0.18072 -0.27528 0.42766 -5.73042
THR_332 -7.1107 0.68097 5.11015 -0.16738 0.08123 0.05868 2.57476 -2.97287 -0.03028 -0.14852 -2.24763 -0.29079 0 0 -1.06543 0 0 0.02322 -0.00109 0.05894 0.21983 0 -0.20025 2.2905 -1.0874 0.0166 0.44354 -3.76392
VAL_333 -8.37281 1.3889 2.8562 -0.24207 0.15196 0.04424 2.23648 -2.72317 -0.0088 -0.03977 -2.3649 0.00974 0 0 0 0 0 0.03416 -0.05801 0.04641 0.73766 0 -0.54072 0 1.9342 -0.00959 0.73646 -4.18342
ALA_334 -3.24903 0.53253 1.99414 -0.02525 0.00012 0 1.04176 -1.35074 -0.01682 -0.05683 -1.12302 -0.25791 0 0 0 0 0 0.08372 0.04356 0 0 0 -0.04677 0 1.8394 -0.52554 0.61934 -0.49735
TYR_335 -6.6139 0.74769 1.5371 -0.80181 0.09193 0.31793 1.71464 -1.48872 -0 -0 -1.48844 -0.5293 0 0 0 0 0 0.86744 0.19382 0.00171 0 2.66075 0.05537 0.00288 1.2797 -0.20478 0.45075 -1.20523
GLY_336 -1.01414 0.07925 1.219 -7e-05 0 0 0.4022 -0.6347 -0.00021 -0.00055 -0.50987 -0.38607 0 0 0 0 0 0.49463 0.00264 0 0 0 0.12956 0 0.83697 1.22338 0.62319 2.4652
TYR_337 -6.00453 0.90422 3.06783 -0.97976 0.2106 0.33508 2.33805 -2.14229 -0.00995 -0.10074 -2.26733 -0.53702 0 0 -0.47219 0 0 0.49138 -0.06134 0.06138 0 2.63221 -0.04086 0.45664 1.2797 1.12532 0.66257 0.94895
ASP_338 -1.51148 0.06227 2.05117 -0.19628 0.02954 0.63709 0.26215 -0.97567 -0.04293 -0.36146 0.73519 -1.1135 0 0 0 0 0 0.06772 -0.01623 0.14821 0 2.40728 -0.56442 0 -2.3716 0.15538 0.51428 -0.0833
HIS_339 -3.28096 0.27209 2.99483 -0.58813 0.07965 0.4545 0.27534 -1.47804 -0 -0 0.04701 -1.03694 0 0 0 0 0 0.0149 0.02491 0.00228 0 1.71674 -0.03338 0 -0.45461 -0.18335 0.27302 -0.90012
SER_340 -3.61783 0.46818 4.35426 -0.02666 0 0.06433 1.59023 -1.9132 -0.04094 -0.32538 -2.1035 -0.16205 0 0 0 0 0 0.0192 -0.00102 0.00082 0.09947 0 -0.48793 0.65592 -0.77834 -0.13829 0.84556 -1.49717
PRO_341 -2.24102 0.55362 1.44373 -0.18646 0.00113 0.13151 0.53975 -0.65389 -0 -0 0.94115 0.06261 0 0 0 0 0 0.01018 0.09113 0.00642 0.67212 0 -0.94491 0 -2.4119 -0.17851 1.23766 -0.92567
PRO_342 -1.82566 0.20233 0.93258 -0.17897 0.09359 0.12393 0.13223 -0.43045 -0 -0 0.5748 0.14695 0 0 0 0 0 0.03624 0.10282 0.05879 0.03793 0 -0.46952 0 -2.4119 0.55638 0.86999 -1.44794
GLY_343 -2.11841 0.19387 2.38018 -7e-05 0 0 1.23682 -1.20701 -0 -0 -0.14435 -0.40806 0 0 0 0 0 0.53058 0.02442 0 0 0 -1.43763 0 0.83697 1.05179 0.87818 1.8173
LYS_344 -3.00456 0.188 3.16244 -0.45493 0.10081 0.27938 0.77292 -1.27274 -0.007 -0.05681 -0.16636 -0.18959 0 0 0 0 0 1.50487 0.04392 0.01564 1.88402 0 -0.06665 0 -1.5107 0.20539 0.81992 2.24796
SER_345 -1.57528 0.1399 1.9143 -0.03054 0.00539 0.05303 0.3284 -0.87563 -0.04315 -0.2892 0.79422 -0.87171 0 0 0 0 0 1.78481 7.9724 0.00021 0.14387 0 -0.04956 0.60003 -0.77834 1.71123 12.3463 23.2807
GLY_346 -1.51601 0.27608 1.86869 -0.00181 0 0 0.39041 -0.91222 -0 -0 0.40392 -0.36268 0 0 0 0 0 0.72977 0.06657 0 0 0 -1.53554 0 0.83697 1.99953 12.758 15.0017
PRO_347 -4.49434 0.87696 2.43616 -0.14763 0.00106 0.10642 1.27905 -1.19495 -0 -0 -1.30297 0.18602 0 0 -0.47219 0 0 0.14941 -0.01628 0.0004 0.20466 0 -1.16646 0 -2.4119 -0.11122 1.01673 -5.06108
GLU_348 -3.44618 0.2123 2.54971 -0.21785 0.03375 0.31954 1.19168 -1.25182 -0 -0 -0.95825 -0.41677 0 0 0 0 0 0.04793 -0.01999 0.01501 0 3.32801 0.00464 0 -2.7348 -0.56271 0.38096 -1.52484
ALA_349 -4.40891 0.68683 1.69236 -0.0233 0 0 1.30006 -1.52651 -3e-05 -0.00011 -0.92881 -0.17055 0 0 -0.58666 0 0 0.06558 0.01867 0 0 0 -0.15363 0 1.8394 -0.64326 0.90306 -1.93582
PRO_350 -4.86872 0.75992 3.68588 -0.12362 0.00018 0.09349 2.30032 -1.72099 -1e-05 -0.0001 -2.55156 0.2237 0 0 0 0 0 0.02389 0.02056 0.05989 0.13648 0 -1.149 0 -2.4119 -0.73116 1.12438 -5.12834
GLU_351 -3.46278 0.27084 3.94181 -0.45332 0.23627 1.41063 1.83099 -1.90797 -0.02909 -0.20559 -1.72887 -2.95082 0 0 0 0 0 0.02028 -0.05165 0.00765 0 3.98948 -0.13067 0 -2.7348 -0.18647 0.49218 -1.64192
TRP_352 -6.40082 0.78641 3.64926 -1.34096 0.09482 0.61491 1.56 -2.18286 -0.03508 -0.2251 -0.86143 -0.24837 0 0 0 0 0 0.01626 -0.03183 0.00886 0 1.8342 -0.13937 0 1.6906 0.05958 0.39266 -0.75825
TYR_353 -10.481 1.77526 3.8799 -0.6724 0.052 0.33597 2.88023 -2.88446 -0 -0 -2.06858 -0.18279 0 0 0 0 0 0.04347 -0.0256 0.00355 0 2.36418 0.05211 0.00503 1.2797 -0.11256 0.60327 -3.15278
GLN_354 -6.71902 0.26928 6.88569 -0.27635 0.03886 0.20465 3.04185 -3.32246 -0 -0 -3.21733 -0.456 0 0 -0.58666 0 0 0.03647 -0.03392 0.06201 0 3.11172 -0.08623 0 -0.18838 -0.15134 0.5841 -0.80306
VAL_355 -4.32657 0.20241 4.5732 -0.30487 0.19796 0.06876 2.24309 -2.3392 -1e-05 -0.0001 -2.23882 -0.10028 0 0 0 0 0 0.01383 -0.0595 0.00059 0.04378 0 -0.37763 0 1.9342 -0.1015 0.24528 -0.32537
GLU_356 -6.99007 0.99156 5.80399 -0.42938 0.06786 0.82237 3.03491 -3.09759 -0.00651 -0.05031 -2.05931 -0.46459 0 0 0 0 0 0.07876 0.0057 0.06994 0 3.32947 -0.29455 0 -2.7348 -0.24875 0.41594 -1.75535
LEU_357 -6.75527 1.2849 4.48584 -0.43689 0.09882 0.10372 2.2393 -2.73694 -0 -0 -1.54407 0.18093 0 0 0 0 0 0.14547 0.14042 0.47472 0.42205 0 -0.2476 0 0.18072 -0.39958 0.73223 -1.63123
LYS_358 -3.56422 0.2364 4.64702 -0.29633 0.03209 0.13167 2.10407 -2.10716 -0 -0 -1.57149 -0.02489 0 0 0 0 0 0.08266 0.00565 0.0234 1.7843 0 0.02926 0 -1.5107 -0.27642 0.55949 0.28478
ALA_359 -4.11073 0.55065 3.85739 -0.02366 0 0 2.53562 -2.29667 -0 -0 -1.83842 -0.35771 0 0 0 0 0 0.32819 -0.04601 0 0 0 -0.2622 0 1.8394 -0.53845 0.48394 0.12131
PHE_360 -9.88774 2.95353 3.69437 -0.55607 0.29327 0.26569 2.65117 -2.9374 -0 -0 -1.17322 -0.30323 0 0 0 0 0 0.37892 0.2883 0.03411 0 3.35071 0.38702 0 1.0402 -0.12878 0.68768 1.03853
GLN_361 -2.47529 0.35815 2.94167 -0.41046 0.06945 0.31497 1.22151 -1.40756 -0 -0 -1.10776 -0.19453 0 0 0 0 0 0.98597 -0.08878 0.00187 0 3.26844 -0.07458 0 -0.18838 0.08752 0.69054 3.99274
ALA_362 -3.58817 0.43573 2.72485 -0.02423 0 0 2.07365 -1.74192 -0 -0 -0.29856 -0.15087 0 0 0 0 0 0.1221 -0.00384 0 0 0 -0.1934 0 1.8394 -0.49394 0.66176 1.36256
THR_363 -2.58971 0.31307 1.61512 -0.12338 0.06042 0.07046 0.47199 -0.92858 -0 -0 -0.32585 -1.28912 0 0 0 0 0 0.04854 0.02634 0.01643 0.03386 0 -0.16046 2.27371 -1.0874 -0.55568 0.58827 -1.54196
GLN_364 -3.67427 0.32523 3.75321 -0.31828 0.03666 0.17806 1.32318 -1.66788 -0 -0 -0.87031 -0.06507 0 0 0 0 0 0.02657 -0.00279 0.008 0 3.14247 -0.00363 0 -0.18838 -0.38644 0.44751 2.06385
GLN_365 -3.05204 0.18549 2.15408 -0.35214 0.07381 0.20275 0.22477 -0.87638 -0.00997 -0.10802 -0.31287 -0.07941 0 0 0 0 0 0.00835 -0.06168 0.00938 0 2.80254 0.106 0 -0.18838 -0.38555 0.29372 0.63446
LYS:CtermProteinFull_366 -5.87856 0.40209 6.02841 -0.49682 0.11508 0.36551 2.29167 -2.29065 -0.0008 -0.00434 -4.71616 0.05594 0 0 0 0 0 0.14699 0 0.09769 1.88016 0 0 0 -1.5107 -0.23782 0.32932 -3.42298
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.3214 0 0 0 0 0 0 0 0 0 35.3214
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703145 DOMAINID 693080 MODEL 5 1N6C.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 241.851
ATOM      1  N   MET A   1      -2.967 106.908  16.451  1.00  7.130          N  
ATOM      2  CA  MET A   1      -2.425 106.357  15.208  1.00  8.370          C  
ATOM      3  C   MET A   1      -2.778 107.203  13.976  1.00  8.710          C  
ATOM      4  O   MET A   1      -1.980 108.020  13.519  1.00  8.750          O  
ATOM      5  CB  MET A   1      -2.898 104.905  15.030  1.00 11.220          C  
ATOM      6  CG  MET A   1      -2.371 104.174  13.764  1.00 11.220          C  
ATOM      7  SD  MET A   1      -3.001 102.483  13.622  1.00 11.220          S  
ATOM      8  CE  MET A   1      -4.672 102.691  13.074  1.00 11.220          C  
ATOM      9 1H   MET A   1      -3.010 106.186  17.154  1.00  8.560          H  
ATOM     10 2H   MET A   1      -2.354 107.652  16.776  1.00  8.560          H  
ATOM     11 3H   MET A   1      -3.886 107.287  16.294  1.00  8.560          H  
ATOM     12  HA  MET A   1      -1.338 106.352  15.293  1.00 10.040          H  
ATOM     13 1HB  MET A   1      -2.562 104.323  15.889  1.00 13.470          H  
ATOM     14 2HB  MET A   1      -3.980 104.870  15.026  1.00 13.470          H  
ATOM     15 1HG  MET A   1      -2.651 104.708  12.853  1.00 13.470          H  
ATOM     16 2HG  MET A   1      -1.281 104.128  13.804  1.00 13.470          H  
ATOM     17 1HE  MET A   1      -5.131 101.721  12.972  1.00 13.470          H  
ATOM     18 2HE  MET A   1      -5.236 103.275  13.793  1.00 13.470          H  
ATOM     19 3HE  MET A   1      -4.683 103.199  12.104  1.00 13.470          H  
ATOM     20  N   ASP A   2      -3.981 107.031  13.427  1.00  9.050          N  
ATOM     21  CA  ASP A   2      -4.337 107.714  12.177  1.00  9.570          C  
ATOM     22  C   ASP A   2      -4.269 109.233  12.235  1.00  8.690          C  
ATOM     23  O   ASP A   2      -3.906 109.881  11.254  1.00  9.090          O  
ATOM     24  CB  ASP A   2      -5.737 107.299  11.742  1.00 13.190          C  
ATOM     25  CG  ASP A   2      -5.792 105.889  11.193  1.00 13.190          C  
ATOM     26  OD1 ASP A   2      -4.767 105.353  10.846  1.00 13.190          O  
ATOM     27  OD2 ASP A   2      -6.862 105.346  11.155  1.00 13.190          O  
ATOM     28  H   ASP A   2      -4.653 106.400  13.836  1.00 10.860          H  
ATOM     29  HA  ASP A   2      -3.635 107.383  11.410  1.00 11.480          H  
ATOM     30 1HB  ASP A   2      -6.420 107.374  12.586  1.00 15.830          H  
ATOM     31 2HB  ASP A   2      -6.092 107.987  10.973  1.00 15.830          H  
ATOM     32  N   SER A   3      -4.603 109.801  13.384  1.00  7.520          N  
ATOM     33  CA  SER A   3      -4.608 111.238  13.588  1.00  6.600          C  
ATOM     34  C   SER A   3      -3.331 111.776  14.239  1.00  6.400          C  
ATOM     35  O   SER A   3      -3.281 112.958  14.597  1.00  5.750          O  
ATOM     36  CB  SER A   3      -5.820 111.619  14.412  1.00  9.610          C  
ATOM     37  OG  SER A   3      -5.787 111.013  15.680  1.00  9.610          O  
ATOM     38  H   SER A   3      -4.913 109.228  14.153  1.00  9.020          H  
ATOM     39  HA  SER A   3      -4.712 111.715  12.611  1.00  7.920          H  
ATOM     40 1HB  SER A   3      -5.851 112.706  14.522  1.00 11.530          H  
ATOM     41 2HB  SER A   3      -6.724 111.322  13.883  1.00 11.530          H  
ATOM     42  HG  SER A   3      -6.551 111.360  16.153  1.00 11.530          H  
ATOM     43  N   ASP A   4      -2.294 110.934  14.420  1.00  7.060          N  
ATOM     44  CA  ASP A   4      -1.091 111.411  15.117  1.00  7.180          C  
ATOM     45  C   ASP A   4      -0.460 112.575  14.359  1.00  8.010          C  
ATOM     46  O   ASP A   4      -0.041 113.577  14.953  1.00  7.920          O  
ATOM     47  CB  ASP A   4      -0.017 110.314  15.208  1.00 10.000          C  
ATOM     48  CG  ASP A   4      -0.352 109.101  16.118  1.00 10.000          C  
ATOM     49  OD1 ASP A   4      -1.331 109.115  16.845  1.00 10.000          O  
ATOM     50  OD2 ASP A   4       0.390 108.141  16.062  1.00 10.000          O  
ATOM     51  H   ASP A   4      -2.336 109.964  14.091  1.00  8.470          H  
ATOM     52  HA  ASP A   4      -1.365 111.744  16.120  1.00  8.620          H  
ATOM     53 1HB  ASP A   4       0.186 109.934  14.204  1.00 12.000          H  
ATOM     54 2HB  ASP A   4       0.914 110.764  15.572  1.00 12.000          H  
ATOM     55  N   ASP A   5      -0.456 112.471  13.023  1.00  8.930          N  
ATOM     56  CA  ASP A   5       0.140 113.490  12.177  1.00  9.810          C  
ATOM     57  C   ASP A   5      -0.649 114.775  12.240  1.00 10.050          C  
ATOM     58  O   ASP A   5      -0.071 115.858  12.218  1.00 10.440          O  
ATOM     59  CB  ASP A   5       0.164 113.040  10.714  1.00 13.380          C  
ATOM     60  CG  ASP A   5       1.143 111.913  10.398  1.00 13.380          C  
ATOM     61  OD1 ASP A   5       2.009 111.630  11.182  1.00 13.380          O  
ATOM     62  OD2 ASP A   5       0.991 111.335   9.355  1.00 13.380          O  
ATOM     63  H   ASP A   5      -0.825 111.631  12.599  1.00 10.720          H  
ATOM     64  HA  ASP A   5       1.157 113.681  12.521  1.00 11.770          H  
ATOM     65 1HB  ASP A   5      -0.836 112.715  10.425  1.00 16.060          H  
ATOM     66 2HB  ASP A   5       0.412 113.900  10.082  1.00 16.060          H  
ATOM     67  N   GLU A   6      -1.976 114.658  12.311  1.00  9.880          N  
ATOM     68  CA  GLU A   6      -2.832 115.834  12.322  1.00 10.180          C  
ATOM     69  C   GLU A   6      -2.571 116.655  13.566  1.00  9.630          C  
ATOM     70  O   GLU A   6      -2.469 117.882  13.496  1.00 10.180          O  
ATOM     71  CB  GLU A   6      -4.307 115.428  12.294  1.00 14.130          C  
ATOM     72  CG  GLU A   6      -4.785 114.806  10.993  1.00 14.130          C  
ATOM     73  CD  GLU A   6      -6.220 114.351  11.074  1.00 14.130          C  
ATOM     74  OE1 GLU A   6      -6.749 114.342  12.160  1.00 14.130          O  
ATOM     75  OE2 GLU A   6      -6.783 114.021  10.060  1.00 14.130          O  
ATOM     76  H   GLU A   6      -2.383 113.734  12.358  1.00 11.860          H  
ATOM     77  HA  GLU A   6      -2.604 116.444  11.444  1.00 12.220          H  
ATOM     78 1HB  GLU A   6      -4.496 114.711  13.092  1.00 16.960          H  
ATOM     79 2HB  GLU A   6      -4.925 116.304  12.493  1.00 16.960          H  
ATOM     80 1HG  GLU A   6      -4.685 115.538  10.192  1.00 16.960          H  
ATOM     81 2HG  GLU A   6      -4.149 113.953  10.755  1.00 16.960          H  
ATOM     82  N   MET A   7      -2.411 115.963  14.701  1.00  8.650          N  
ATOM     83  CA  MET A   7      -2.142 116.628  15.964  1.00  8.190          C  
ATOM     84  C   MET A   7      -0.862 117.430  15.856  1.00  8.710          C  
ATOM     85  O   MET A   7      -0.807 118.591  16.279  1.00  9.080          O  
ATOM     86  CB  MET A   7      -2.019 115.593  17.070  1.00 11.650          C  
ATOM     87  CG  MET A   7      -3.299 114.881  17.426  1.00 11.650          C  
ATOM     88  SD  MET A   7      -3.040 113.590  18.655  1.00 11.650          S  
ATOM     89  CE  MET A   7      -4.594 112.745  18.589  1.00 11.650          C  
ATOM     90  H   MET A   7      -2.550 114.945  14.673  1.00 10.380          H  
ATOM     91  HA  MET A   7      -2.960 117.314  16.184  1.00  9.830          H  
ATOM     92 1HB  MET A   7      -1.327 114.834  16.744  1.00 13.980          H  
ATOM     93 2HB  MET A   7      -1.609 116.051  17.972  1.00 13.980          H  
ATOM     94 1HG  MET A   7      -4.009 115.602  17.826  1.00 13.980          H  
ATOM     95 2HG  MET A   7      -3.733 114.435  16.538  1.00 13.980          H  
ATOM     96 1HE  MET A   7      -4.589 111.913  19.285  1.00 13.980          H  
ATOM     97 2HE  MET A   7      -5.396 113.434  18.849  1.00 13.980          H  
ATOM     98 3HE  MET A   7      -4.748 112.368  17.580  1.00 13.980          H  
ATOM     99  N   VAL A   8       0.166 116.814  15.264  1.00  8.850          N  
ATOM    100  CA  VAL A   8       1.452 117.467  15.102  1.00  9.330          C  
ATOM    101  C   VAL A   8       1.368 118.647  14.151  1.00 10.480          C  
ATOM    102  O   VAL A   8       1.922 119.706  14.440  1.00 10.920          O  
ATOM    103  CB  VAL A   8       2.509 116.472  14.628  1.00 12.870          C  
ATOM    104  CG1 VAL A   8       3.801 117.201  14.322  1.00 12.870          C  
ATOM    105  CG2 VAL A   8       2.726 115.452  15.701  1.00 12.870          C  
ATOM    106  H   VAL A   8       0.049 115.834  14.970  1.00 10.620          H  
ATOM    107  HA  VAL A   8       1.788 117.841  16.053  1.00 11.200          H  
ATOM    108  HB  VAL A   8       2.165 115.981  13.716  1.00 15.440          H  
ATOM    109 1HG1 VAL A   8       4.553 116.485  13.990  1.00 15.440          H  
ATOM    110 2HG1 VAL A   8       3.643 117.940  13.544  1.00 15.440          H  
ATOM    111 3HG1 VAL A   8       4.149 117.697  15.235  1.00 15.440          H  
ATOM    112 1HG2 VAL A   8       3.458 114.746  15.372  1.00 15.440          H  
ATOM    113 2HG2 VAL A   8       3.075 115.949  16.593  1.00 15.440          H  
ATOM    114 3HG2 VAL A   8       1.807 114.930  15.911  1.00 15.440          H  
ATOM    115  N   GLU A   9       0.728 118.478  12.997  1.00 11.060          N  
ATOM    116  CA  GLU A   9       0.670 119.573  12.044  1.00 12.170          C  
ATOM    117  C   GLU A   9      -0.036 120.792  12.621  1.00 12.370          C  
ATOM    118  O   GLU A   9       0.437 121.919  12.456  1.00 13.100          O  
ATOM    119  CB  GLU A   9      -0.056 119.132  10.770  1.00 16.590          C  
ATOM    120  CG  GLU A   9       0.710 118.140   9.888  1.00 16.590          C  
ATOM    121  CD  GLU A   9      -0.124 117.650   8.734  1.00 16.590          C  
ATOM    122  OE1 GLU A   9      -1.279 118.004   8.688  1.00 16.590          O  
ATOM    123  OE2 GLU A   9       0.379 116.922   7.910  1.00 16.590          O  
ATOM    124  H   GLU A   9       0.300 117.576  12.771  1.00 13.270          H  
ATOM    125  HA  GLU A   9       1.693 119.853  11.783  1.00 14.600          H  
ATOM    126 1HB  GLU A   9      -1.001 118.659  11.051  1.00 19.910          H  
ATOM    127 2HB  GLU A   9      -0.294 120.006  10.168  1.00 19.910          H  
ATOM    128 1HG  GLU A   9       1.603 118.636   9.500  1.00 19.910          H  
ATOM    129 2HG  GLU A   9       1.036 117.298  10.490  1.00 19.910          H  
ATOM    130  N   GLU A  10      -1.141 120.584  13.348  1.00 11.760          N  
ATOM    131  CA  GLU A  10      -1.840 121.717  13.937  1.00 12.020          C  
ATOM    132  C   GLU A  10      -1.020 122.371  15.045  1.00 11.880          C  
ATOM    133  O   GLU A  10      -0.982 123.598  15.161  1.00 12.600          O  
ATOM    134  CB  GLU A  10      -3.213 121.301  14.474  1.00 16.720          C  
ATOM    135  CG  GLU A  10      -4.243 120.960  13.391  1.00 16.720          C  
ATOM    136  CD  GLU A  10      -5.593 120.569  13.956  1.00 16.720          C  
ATOM    137  OE1 GLU A  10      -5.678 120.349  15.141  1.00 16.720          O  
ATOM    138  OE2 GLU A  10      -6.538 120.509  13.201  1.00 16.720          O  
ATOM    139  H   GLU A  10      -1.516 119.635  13.457  1.00 14.110          H  
ATOM    140  HA  GLU A  10      -1.998 122.459  13.157  1.00 14.420          H  
ATOM    141 1HB  GLU A  10      -3.092 120.414  15.104  1.00 20.070          H  
ATOM    142 2HB  GLU A  10      -3.618 122.095  15.097  1.00 20.070          H  
ATOM    143 1HG  GLU A  10      -4.366 121.821  12.737  1.00 20.070          H  
ATOM    144 2HG  GLU A  10      -3.853 120.135  12.792  1.00 20.070          H  
ATOM    145  N   ALA A  11      -0.346 121.553  15.861  1.00 11.030          N  
ATOM    146  CA  ALA A  11       0.461 122.060  16.960  1.00 10.930          C  
ATOM    147  C   ALA A  11       1.850 122.522  16.536  1.00 11.720          C  
ATOM    148  O   ALA A  11       2.527 123.174  17.335  1.00 12.100          O  
ATOM    149  CB  ALA A  11       0.606 121.001  18.000  1.00 15.340          C  
ATOM    150  H   ALA A  11      -0.436 120.536  15.761  1.00 13.240          H  
ATOM    151  HA  ALA A  11      -0.060 122.915  17.385  1.00 13.120          H  
ATOM    152 1HB  ALA A  11       1.180 121.383  18.840  1.00 18.410          H  
ATOM    153 2HB  ALA A  11      -0.376 120.677  18.338  1.00 18.410          H  
ATOM    154 3HB  ALA A  11       1.126 120.187  17.529  1.00 18.410          H  
ATOM    155  N   VAL A  12       2.235 122.206  15.286  1.00 12.040          N  
ATOM    156  CA  VAL A  12       3.504 122.509  14.625  1.00 12.840          C  
ATOM    157  C   VAL A  12       4.613 121.507  14.987  1.00 13.300          C  
ATOM    158  O   VAL A  12       4.906 121.274  16.165  1.00 13.220          O  
ATOM    159  CB  VAL A  12       3.933 123.982  14.897  1.00 17.660          C  
ATOM    160  CG1 VAL A  12       5.287 124.292  14.271  1.00 17.660          C  
ATOM    161  CG2 VAL A  12       2.860 124.913  14.333  1.00 17.660          C  
ATOM    162  H   VAL A  12       1.595 121.625  14.743  1.00 14.450          H  
ATOM    163  HA  VAL A  12       3.330 122.421  13.549  1.00 15.410          H  
ATOM    164  HB  VAL A  12       4.040 124.143  15.940  1.00 21.190          H  
ATOM    165 1HG1 VAL A  12       5.548 125.329  14.480  1.00 21.190          H  
ATOM    166 2HG1 VAL A  12       6.030 123.659  14.696  1.00 21.190          H  
ATOM    167 3HG1 VAL A  12       5.237 124.140  13.191  1.00 21.190          H  
ATOM    168 1HG2 VAL A  12       3.139 125.946  14.526  1.00 21.190          H  
ATOM    169 2HG2 VAL A  12       2.771 124.751  13.260  1.00 21.190          H  
ATOM    170 3HG2 VAL A  12       1.899 124.710  14.804  1.00 21.190          H  
ATOM    171  N   GLU A  13       5.284 120.981  13.945  1.00 13.910          N  
ATOM    172  CA  GLU A  13       6.345 119.970  14.054  1.00 14.600          C  
ATOM    173  C   GLU A  13       7.501 120.385  14.960  1.00 15.000          C  
ATOM    174  O   GLU A  13       8.108 119.551  15.627  1.00 15.240          O  
ATOM    175  CB  GLU A  13       6.921 119.680  12.655  1.00 20.160          C  
ATOM    176  CG  GLU A  13       5.965 118.996  11.655  1.00 20.160          C  
ATOM    177  CD  GLU A  13       5.015 119.954  10.963  1.00 20.160          C  
ATOM    178  OE1 GLU A  13       5.011 121.112  11.326  1.00 20.160          O  
ATOM    179  OE2 GLU A  13       4.317 119.541  10.075  1.00 20.160          O  
ATOM    180  H   GLU A  13       4.997 121.261  13.002  1.00 16.690          H  
ATOM    181  HA  GLU A  13       5.913 119.062  14.462  1.00 17.520          H  
ATOM    182 1HB  GLU A  13       7.260 120.613  12.205  1.00 24.200          H  
ATOM    183 2HB  GLU A  13       7.797 119.039  12.759  1.00 24.200          H  
ATOM    184 1HG  GLU A  13       6.568 118.503  10.893  1.00 24.200          H  
ATOM    185 2HG  GLU A  13       5.406 118.233  12.163  1.00 24.200          H  
ATOM    186  N   GLY A  14       7.793 121.677  15.012  1.00 15.130          N  
ATOM    187  CA  GLY A  14       8.874 122.184  15.839  1.00 15.640          C  
ATOM    188  C   GLY A  14       8.491 122.309  17.316  1.00 15.160          C  
ATOM    189  O   GLY A  14       9.335 122.666  18.141  1.00 15.640          O  
ATOM    190  H   GLY A  14       7.289 122.316  14.416  1.00 18.160          H  
ATOM    191 1HA  GLY A  14       9.739 121.528  15.742  1.00 18.770          H  
ATOM    192 2HA  GLY A  14       9.178 123.162  15.465  1.00 18.770          H  
ATOM    193  N   HIS A  15       7.224 122.046  17.656  1.00 14.270          N  
ATOM    194  CA  HIS A  15       6.783 122.157  19.037  1.00 13.840          C  
ATOM    195  C   HIS A  15       6.148 120.869  19.587  1.00 13.170          C  
ATOM    196  O   HIS A  15       6.225 120.612  20.792  1.00 12.890          O  
ATOM    197  CB  HIS A  15       5.807 123.325  19.178  1.00 19.550          C  
ATOM    198  CG  HIS A  15       6.425 124.645  18.812  1.00 19.550          C  
ATOM    199  ND1 HIS A  15       7.441 125.218  19.550  1.00 19.550          N  
ATOM    200  CD2 HIS A  15       6.167 125.504  17.801  1.00 19.550          C  
ATOM    201  CE1 HIS A  15       7.780 126.368  18.999  1.00 19.550          C  
ATOM    202  NE2 HIS A  15       7.022 126.564  17.939  1.00 19.550          N  
ATOM    203  H   HIS A  15       6.555 121.747  16.951  1.00 17.120          H  
ATOM    204  HA  HIS A  15       7.642 122.374  19.666  1.00 16.610          H  
ATOM    205 1HB  HIS A  15       4.944 123.156  18.522  1.00 23.460          H  
ATOM    206 2HB  HIS A  15       5.441 123.380  20.199  1.00 23.460          H  
ATOM    207  HD1 HIS A  15       8.082 124.698  20.119  1.00 23.460          H  
ATOM    208  HD2 HIS A  15       5.465 125.495  16.988  1.00 23.460          H  
ATOM    209  HE1 HIS A  15       8.572 126.978  19.433  1.00 23.460          H  
ATOM    210  N   LEU A  16       5.536 120.048  18.726  1.00 13.020          N  
ATOM    211  CA  LEU A  16       4.873 118.837  19.199  1.00 12.600          C  
ATOM    212  C   LEU A  16       5.486 117.552  18.651  1.00 13.440          C  
ATOM    213  O   LEU A  16       5.572 117.340  17.446  1.00 14.200          O  
ATOM    214  CB  LEU A  16       3.364 118.889  18.895  1.00 17.810          C  
ATOM    215  CG  LEU A  16       2.514 117.601  19.271  1.00 17.810          C  
ATOM    216  CD1 LEU A  16       2.562 117.358  20.688  1.00 17.810          C  
ATOM    217  CD2 LEU A  16       1.064 117.801  18.952  1.00 17.810          C  
ATOM    218  H   LEU A  16       5.472 120.306  17.741  1.00 15.620          H  
ATOM    219  HA  LEU A  16       4.984 118.811  20.279  1.00 15.120          H  
ATOM    220 1HB  LEU A  16       2.942 119.734  19.427  1.00 21.370          H  
ATOM    221 2HB  LEU A  16       3.247 119.067  17.821  1.00 21.370          H  
ATOM    222  HG  LEU A  16       2.904 116.738  18.745  1.00 21.370          H  
ATOM    223 1HD1 LEU A  16       1.959 116.486  20.899  1.00 21.370          H  
ATOM    224 2HD1 LEU A  16       3.567 117.177  21.012  1.00 21.370          H  
ATOM    225 3HD1 LEU A  16       2.159 118.216  21.219  1.00 21.370          H  
ATOM    226 1HD2 LEU A  16       0.500 116.928  19.231  1.00 21.370          H  
ATOM    227 2HD2 LEU A  16       0.686 118.648  19.511  1.00 21.370          H  
ATOM    228 3HD2 LEU A  16       0.930 117.974  17.944  1.00 21.370          H  
ATOM    229  N   ASP A  17       5.835 116.657  19.572  1.00 13.410          N  
ATOM    230  CA  ASP A  17       6.425 115.357  19.268  1.00 14.320          C  
ATOM    231  C   ASP A  17       5.591 114.600  18.248  1.00 15.250          C  
ATOM    232  O   ASP A  17       4.361 114.666  18.295  1.00 15.650          O  
ATOM    233  CB  ASP A  17       6.539 114.492  20.526  1.00 19.680          C  
ATOM    234  CG  ASP A  17       7.331 113.215  20.261  1.00 19.680          C  
ATOM    235  OD1 ASP A  17       6.757 112.265  19.745  1.00 19.680          O  
ATOM    236  OD2 ASP A  17       8.504 113.202  20.555  1.00 19.680          O  
ATOM    237  H   ASP A  17       5.737 116.929  20.539  1.00 16.090          H  
ATOM    238  HA  ASP A  17       7.420 115.517  18.850  1.00 17.180          H  
ATOM    239 1HB  ASP A  17       7.033 115.057  21.317  1.00 23.620          H  
ATOM    240 2HB  ASP A  17       5.542 114.226  20.885  1.00 23.620          H  
ATOM    241  N   ASP A  18       6.275 113.830  17.388  1.00 15.610          N  
ATOM    242  CA  ASP A  18       5.690 113.035  16.307  1.00 16.580          C  
ATOM    243  C   ASP A  18       4.447 112.252  16.727  1.00 16.290          C  
ATOM    244  O   ASP A  18       3.515 112.103  15.939  1.00 16.190          O  
ATOM    245  CB  ASP A  18       6.704 112.003  15.798  1.00 22.820          C  
ATOM    246  CG  ASP A  18       7.889 112.583  15.031  1.00 22.820          C  
ATOM    247  OD1 ASP A  18       7.869 113.740  14.697  1.00 22.820          O  
ATOM    248  OD2 ASP A  18       8.812 111.846  14.793  1.00 22.820          O  
ATOM    249  H   ASP A  18       7.285 113.829  17.461  1.00 18.730          H  
ATOM    250  HA  ASP A  18       5.433 113.708  15.492  1.00 19.900          H  
ATOM    251 1HB  ASP A  18       7.092 111.443  16.656  1.00 27.390          H  
ATOM    252 2HB  ASP A  18       6.192 111.286  15.158  1.00 27.390          H  
ATOM    253  N   ASP A  19       4.413 111.745  17.962  1.00 16.260          N  
ATOM    254  CA  ASP A  19       3.262 110.963  18.419  1.00 16.150          C  
ATOM    255  C   ASP A  19       1.952 111.756  18.381  1.00 16.070          C  
ATOM    256  O   ASP A  19       0.863 111.194  18.350  1.00 16.320          O  
ATOM    257  CB  ASP A  19       3.469 110.519  19.862  1.00 22.650          C  
ATOM    258  CG  ASP A  19       4.507 109.443  20.043  1.00 22.650          C  
ATOM    259  OD1 ASP A  19       4.890 108.801  19.096  1.00 22.650          O  
ATOM    260  OD2 ASP A  19       4.928 109.286  21.160  1.00 22.650          O  
ATOM    261  H   ASP A  19       5.221 111.874  18.600  1.00 19.510          H  
ATOM    262  HA  ASP A  19       3.158 110.089  17.775  1.00 19.380          H  
ATOM    263 1HB  ASP A  19       3.782 111.383  20.455  1.00 27.180          H  
ATOM    264 2HB  ASP A  19       2.523 110.170  20.262  1.00 27.180          H  
ATOM    265  N   GLY A  20       2.046 113.070  18.531  1.00 15.710          N  
ATOM    266  CA  GLY A  20       0.897 113.960  18.601  1.00 15.760          C  
ATOM    267  C   GLY A  20       0.397 114.109  20.041  1.00 14.470          C  
ATOM    268  O   GLY A  20      -0.501 114.902  20.328  1.00 14.490          O  
ATOM    269  H   GLY A  20       2.973 113.498  18.510  1.00 18.850          H  
ATOM    270 1HA  GLY A  20       1.172 114.931  18.200  1.00 18.910          H  
ATOM    271 2HA  GLY A  20       0.106 113.559  17.970  1.00 18.910          H  
ATOM    272  N   LEU A  21       0.973 113.315  20.947  1.00 13.500          N  
ATOM    273  CA  LEU A  21       0.616 113.266  22.361  1.00 12.250          C  
ATOM    274  C   LEU A  21      -0.908 113.157  22.630  1.00 12.530          C  
ATOM    275  O   LEU A  21      -1.457 113.990  23.368  1.00 12.050          O  
ATOM    276  CB  LEU A  21       1.211 114.478  23.099  1.00 17.650          C  
ATOM    277  CG  LEU A  21       2.787 114.617  23.042  1.00 17.650          C  
ATOM    278  CD1 LEU A  21       3.208 115.924  23.702  1.00 17.650          C  
ATOM    279  CD2 LEU A  21       3.460 113.445  23.760  1.00 17.650          C  
ATOM    280  H   LEU A  21       1.720 112.719  20.619  1.00 16.200          H  
ATOM    281  HA  LEU A  21       1.065 112.375  22.778  1.00 14.700          H  
ATOM    282 1HB  LEU A  21       0.771 115.386  22.690  1.00 21.180          H  
ATOM    283 2HB  LEU A  21       0.929 114.410  24.154  1.00 21.180          H  
ATOM    284  HG  LEU A  21       3.109 114.638  22.003  1.00 21.180          H  
ATOM    285 1HD1 LEU A  21       4.291 116.027  23.653  1.00 21.180          H  
ATOM    286 2HD1 LEU A  21       2.750 116.758  23.224  1.00 21.180          H  
ATOM    287 3HD1 LEU A  21       2.910 115.931  24.688  1.00 21.180          H  
ATOM    288 1HD2 LEU A  21       4.544 113.566  23.714  1.00 21.180          H  
ATOM    289 2HD2 LEU A  21       3.143 113.431  24.801  1.00 21.180          H  
ATOM    290 3HD2 LEU A  21       3.199 112.507  23.294  1.00 21.180          H  
ATOM    291  N   PRO A  22      -1.611 112.131  22.071  1.00 13.490          N  
ATOM    292  CA  PRO A  22      -3.041 111.872  22.201  1.00 14.110          C  
ATOM    293  C   PRO A  22      -3.613 111.933  23.613  1.00 14.060          C  
ATOM    294  O   PRO A  22      -4.783 112.270  23.777  1.00 14.610          O  
ATOM    295  CB  PRO A  22      -3.155 110.433  21.682  1.00 21.160          C  
ATOM    296  CG  PRO A  22      -2.067 110.301  20.675  1.00 21.160          C  
ATOM    297  CD  PRO A  22      -0.935 111.133  21.183  1.00 21.160          C  
ATOM    298  HA  PRO A  22      -3.585 112.568  21.546  1.00 16.930          H  
ATOM    299 1HB  PRO A  22      -3.043 109.734  22.507  1.00 25.400          H  
ATOM    300 2HB  PRO A  22      -4.156 110.266  21.260  1.00 25.400          H  
ATOM    301 1HG  PRO A  22      -1.782 109.242  20.558  1.00 25.400          H  
ATOM    302 2HG  PRO A  22      -2.405 110.634  19.679  1.00 25.400          H  
ATOM    303 1HD  PRO A  22      -0.166 110.573  21.671  1.00 25.400          H  
ATOM    304 2HD  PRO A  22      -0.595 111.574  20.272  1.00 25.400          H  
ATOM    305  N   HIS A  23      -2.818 111.604  24.636  1.00 13.550          N  
ATOM    306  CA  HIS A  23      -3.346 111.619  25.988  1.00 13.550          C  
ATOM    307  C   HIS A  23      -2.510 112.466  26.951  1.00 12.480          C  
ATOM    308  O   HIS A  23      -2.217 112.055  28.078  1.00 12.090          O  
ATOM    309  CB  HIS A  23      -3.436 110.180  26.515  1.00 18.970          C  
ATOM    310  CG  HIS A  23      -4.379 109.277  25.723  1.00 18.970          C  
ATOM    311  ND1 HIS A  23      -5.757 109.274  25.908  1.00 18.970          N  
ATOM    312  CD2 HIS A  23      -4.135 108.370  24.750  1.00 18.970          C  
ATOM    313  CE1 HIS A  23      -6.305 108.425  25.051  1.00 18.970          C  
ATOM    314  NE2 HIS A  23      -5.346 107.863  24.352  1.00 18.970          N  
ATOM    315  H   HIS A  23      -1.858 111.339  24.510  1.00 16.260          H  
ATOM    316  HA  HIS A  23      -4.351 112.038  25.982  1.00 16.260          H  
ATOM    317 1HB  HIS A  23      -2.449 109.735  26.504  1.00 22.760          H  
ATOM    318 2HB  HIS A  23      -3.767 110.195  27.552  1.00 22.760          H  
ATOM    319  HD2 HIS A  23      -3.170 108.099  24.348  1.00 22.760          H  
ATOM    320  HE1 HIS A  23      -7.369 108.216  24.947  1.00 22.760          H  
ATOM    321  HE2 HIS A  23      -5.478 107.167  23.628  1.00 22.760          H  
ATOM    322  N   GLY A  24      -2.243 113.706  26.544  1.00 12.090          N  
ATOM    323  CA  GLY A  24      -1.582 114.698  27.392  1.00 11.290          C  
ATOM    324  C   GLY A  24      -0.088 114.493  27.499  1.00 10.430          C  
ATOM    325  O   GLY A  24       0.497 113.692  26.767  1.00 10.560          O  
ATOM    326  H   GLY A  24      -2.447 113.948  25.568  1.00 14.510          H  
ATOM    327 1HA  GLY A  24      -1.781 115.693  26.992  1.00 13.550          H  
ATOM    328 2HA  GLY A  24      -2.023 114.667  28.387  1.00 13.550          H  
ATOM    329  N   PHE A  25       0.546 115.170  28.463  1.00  9.590          N  
ATOM    330  CA  PHE A  25       1.998 115.088  28.597  1.00  8.740          C  
ATOM    331  C   PHE A  25       2.572 115.804  29.815  1.00  8.430          C  
ATOM    332  O   PHE A  25       2.027 116.781  30.345  1.00  8.200          O  
ATOM    333  CB  PHE A  25       2.677 115.581  27.324  1.00 12.580          C  
ATOM    334  CG  PHE A  25       4.170 115.436  27.275  1.00 12.580          C  
ATOM    335  CD1 PHE A  25       4.776 114.188  27.227  1.00 12.580          C  
ATOM    336  CD2 PHE A  25       4.959 116.547  27.213  1.00 12.580          C  
ATOM    337  CE1 PHE A  25       6.142 114.082  27.148  1.00 12.580          C  
ATOM    338  CE2 PHE A  25       6.320 116.458  27.131  1.00 12.580          C  
ATOM    339  CZ  PHE A  25       6.919 115.224  27.097  1.00 12.580          C  
ATOM    340  H   PHE A  25       0.020 115.778  29.077  1.00 11.510          H  
ATOM    341  HA  PHE A  25       2.260 114.044  28.684  1.00 10.490          H  
ATOM    342 1HB  PHE A  25       2.300 115.041  26.500  1.00 15.090          H  
ATOM    343 2HB  PHE A  25       2.429 116.627  27.160  1.00 15.090          H  
ATOM    344  HD1 PHE A  25       4.166 113.285  27.253  1.00 15.090          H  
ATOM    345  HD2 PHE A  25       4.482 117.500  27.216  1.00 15.090          H  
ATOM    346  HE1 PHE A  25       6.612 113.089  27.117  1.00 15.090          H  
ATOM    347  HE2 PHE A  25       6.933 117.360  27.083  1.00 15.090          H  
ATOM    348  HZ  PHE A  25       8.014 115.145  27.027  1.00 15.090          H  
ATOM    349  N   CYS A  26       3.760 115.353  30.174  1.00  8.550          N  
ATOM    350  CA  CYS A  26       4.542 115.790  31.310  1.00  8.260          C  
ATOM    351  C   CYS A  26       5.162 117.184  31.184  1.00  8.920          C  
ATOM    352  O   CYS A  26       5.981 117.576  32.019  1.00  8.700          O  
ATOM    353  CB  CYS A  26       5.587 114.732  31.598  1.00 11.680          C  
ATOM    354  SG  CYS A  26       4.846 113.198  32.172  1.00 11.680          S  
ATOM    355  H   CYS A  26       4.134 114.577  29.640  1.00 10.260          H  
ATOM    356  HA  CYS A  26       3.876 115.791  32.170  1.00  9.910          H  
ATOM    357 1HB  CYS A  26       6.121 114.498  30.690  1.00 14.020          H  
ATOM    358 2HB  CYS A  26       6.301 115.084  32.343  1.00 14.020          H  
ATOM    359  HG  CYS A  26       4.747 113.542  33.484  1.00 14.020          H  
ATOM    360  N   THR A  27       4.700 117.956  30.195  1.00  9.820          N  
ATOM    361  CA  THR A  27       5.040 119.370  29.984  1.00 10.610          C  
ATOM    362  C   THR A  27       4.645 120.159  31.216  1.00 10.780          C  
ATOM    363  O   THR A  27       5.181 121.228  31.491  1.00 11.090          O  
ATOM    364  CB  THR A  27       4.353 119.966  28.737  1.00 14.540          C  
ATOM    365  OG1 THR A  27       4.686 121.346  28.638  1.00 14.540          O  
ATOM    366  CG2 THR A  27       2.828 119.800  28.794  1.00 14.540          C  
ATOM    367  H   THR A  27       4.042 117.522  29.565  1.00 11.780          H  
ATOM    368  HA  THR A  27       6.116 119.466  29.850  1.00 12.730          H  
ATOM    369  HB  THR A  27       4.736 119.479  27.866  1.00 17.450          H  
ATOM    370  HG1 THR A  27       5.633 121.446  28.502  1.00 17.450          H  
ATOM    371 1HG2 THR A  27       2.392 120.230  27.895  1.00 17.450          H  
ATOM    372 2HG2 THR A  27       2.570 118.752  28.847  1.00 17.450          H  
ATOM    373 3HG2 THR A  27       2.423 120.314  29.659  1.00 17.450          H  
ATOM    374  N   VAL A  28       3.669 119.619  31.939  1.00 10.660          N  
ATOM    375  CA  VAL A  28       3.168 120.199  33.170  1.00 10.950          C  
ATOM    376  C   VAL A  28       4.245 120.227  34.282  1.00 10.190          C  
ATOM    377  O   VAL A  28       4.112 120.988  35.242  1.00 10.740          O  
ATOM    378  CB  VAL A  28       1.935 119.408  33.650  1.00 15.210          C  
ATOM    379  CG1 VAL A  28       0.844 119.482  32.585  1.00 15.210          C  
ATOM    380  CG2 VAL A  28       2.309 117.939  33.929  1.00 15.210          C  
ATOM    381  H   VAL A  28       3.266 118.749  31.579  1.00 12.790          H  
ATOM    382  HA  VAL A  28       2.862 121.225  32.960  1.00 13.140          H  
ATOM    383  HB  VAL A  28       1.549 119.866  34.559  1.00 18.260          H  
ATOM    384 1HG1 VAL A  28      -0.039 118.943  32.928  1.00 18.260          H  
ATOM    385 2HG1 VAL A  28       0.586 120.525  32.406  1.00 18.260          H  
ATOM    386 3HG1 VAL A  28       1.199 119.034  31.656  1.00 18.260          H  
ATOM    387 1HG2 VAL A  28       1.425 117.401  34.268  1.00 18.260          H  
ATOM    388 2HG2 VAL A  28       2.673 117.481  33.030  1.00 18.260          H  
ATOM    389 3HG2 VAL A  28       3.072 117.883  34.702  1.00 18.260          H  
ATOM    390  N   THR A  29       5.271 119.363  34.171  1.00  9.030          N  
ATOM    391  CA  THR A  29       6.372 119.288  35.135  1.00  8.290          C  
ATOM    392  C   THR A  29       7.701 119.765  34.556  1.00  7.630          C  
ATOM    393  O   THR A  29       8.452 120.476  35.229  1.00  6.800          O  
ATOM    394  CB  THR A  29       6.605 117.854  35.666  1.00 11.900          C  
ATOM    395  OG1 THR A  29       5.436 117.367  36.366  1.00 11.900          O  
ATOM    396  CG2 THR A  29       7.848 117.789  36.578  1.00 11.900          C  
ATOM    397  H   THR A  29       5.316 118.763  33.354  1.00 10.840          H  
ATOM    398  HA  THR A  29       6.128 119.929  35.982  1.00  9.950          H  
ATOM    399  HB  THR A  29       6.776 117.200  34.810  1.00 14.280          H  
ATOM    400  HG1 THR A  29       5.245 117.935  37.158  1.00 14.280          H  
ATOM    401 1HG2 THR A  29       8.012 116.783  36.910  1.00 14.280          H  
ATOM    402 2HG2 THR A  29       8.714 118.103  36.031  1.00 14.280          H  
ATOM    403 3HG2 THR A  29       7.707 118.438  37.445  1.00 14.280          H  
ATOM    404  N   TYR A  30       8.013 119.385  33.316  1.00  8.010          N  
ATOM    405  CA  TYR A  30       9.313 119.749  32.772  1.00  7.440          C  
ATOM    406  C   TYR A  30       9.482 121.248  32.877  1.00  6.970          C  
ATOM    407  O   TYR A  30       8.588 122.000  32.497  1.00  7.110          O  
ATOM    408  CB  TYR A  30       9.435 119.374  31.293  1.00 10.640          C  
ATOM    409  CG  TYR A  30       9.543 117.910  30.974  1.00 10.640          C  
ATOM    410  CD1 TYR A  30       8.500 117.267  30.385  1.00 10.640          C  
ATOM    411  CD2 TYR A  30      10.683 117.222  31.246  1.00 10.640          C  
ATOM    412  CE1 TYR A  30       8.582 115.944  30.080  1.00 10.640          C  
ATOM    413  CE2 TYR A  30      10.763 115.882  30.923  1.00 10.640          C  
ATOM    414  CZ  TYR A  30       9.717 115.255  30.354  1.00 10.640          C  
ATOM    415  OH  TYR A  30       9.831 113.931  30.035  1.00 10.640          O  
ATOM    416  H   TYR A  30       7.364 118.808  32.781  1.00  9.610          H  
ATOM    417  HA  TYR A  30      10.097 119.266  33.355  1.00  8.930          H  
ATOM    418 1HB  TYR A  30       8.561 119.766  30.767  1.00 12.770          H  
ATOM    419 2HB  TYR A  30      10.310 119.874  30.872  1.00 12.770          H  
ATOM    420  HD1 TYR A  30       7.609 117.810  30.152  1.00 12.770          H  
ATOM    421  HD2 TYR A  30      11.532 117.724  31.706  1.00 12.770          H  
ATOM    422  HE1 TYR A  30       7.757 115.451  29.615  1.00 12.770          H  
ATOM    423  HE2 TYR A  30      11.676 115.318  31.121  1.00 12.770          H  
ATOM    424  HH  TYR A  30      10.768 113.698  30.104  1.00 12.770          H  
ATOM    425  N   SER A  31      10.645 121.701  33.357  1.00  6.570          N  
ATOM    426  CA  SER A  31      10.868 123.138  33.476  1.00  6.420          C  
ATOM    427  C   SER A  31      10.858 123.819  32.115  1.00  6.410          C  
ATOM    428  O   SER A  31      10.425 124.968  31.982  1.00  6.350          O  
ATOM    429  CB  SER A  31      12.205 123.379  34.134  1.00  9.050          C  
ATOM    430  OG  SER A  31      13.242 122.916  33.306  1.00  9.050          O  
ATOM    431  H   SER A  31      11.364 121.061  33.657  1.00  7.880          H  
ATOM    432  HA  SER A  31      10.071 123.563  34.088  1.00  7.700          H  
ATOM    433 1HB  SER A  31      12.332 124.444  34.324  1.00 10.860          H  
ATOM    434 2HB  SER A  31      12.238 122.864  35.094  1.00 10.860          H  
ATOM    435  HG  SER A  31      14.062 123.095  33.780  1.00 10.860          H  
ATOM    436  N   SER A  32      11.307 123.080  31.103  1.00  6.630          N  
ATOM    437  CA  SER A  32      11.351 123.528  29.723  1.00  6.970          C  
ATOM    438  C   SER A  32      11.636 122.353  28.792  1.00  6.640          C  
ATOM    439  O   SER A  32      12.435 121.469  29.114  1.00  5.740          O  
ATOM    440  CB  SER A  32      12.373 124.636  29.560  1.00  9.620          C  
ATOM    441  OG  SER A  32      12.481 125.036  28.223  1.00  9.620          O  
ATOM    442  H   SER A  32      11.693 122.174  31.326  1.00  7.960          H  
ATOM    443  HA  SER A  32      10.372 123.932  29.462  1.00  8.360          H  
ATOM    444 1HB  SER A  32      12.075 125.491  30.161  1.00 11.550          H  
ATOM    445 2HB  SER A  32      13.326 124.310  29.933  1.00 11.550          H  
ATOM    446  HG  SER A  32      13.032 125.825  28.228  1.00 11.550          H  
ATOM    447  N   THR A  33      10.990 122.335  27.632  1.00  7.610          N  
ATOM    448  CA  THR A  33      11.240 121.299  26.636  1.00  7.840          C  
ATOM    449  C   THR A  33      11.603 121.982  25.312  1.00  7.840          C  
ATOM    450  O   THR A  33      11.237 123.139  25.119  1.00  7.940          O  
ATOM    451  CB  THR A  33       9.975 120.409  26.457  1.00 10.880          C  
ATOM    452  OG1 THR A  33       8.885 121.220  25.982  1.00 10.880          O  
ATOM    453  CG2 THR A  33       9.588 119.765  27.792  1.00 10.880          C  
ATOM    454  H   THR A  33      10.328 123.072  27.421  1.00  9.130          H  
ATOM    455  HA  THR A  33      12.075 120.692  26.973  1.00  9.410          H  
ATOM    456  HB  THR A  33      10.166 119.620  25.738  1.00 13.060          H  
ATOM    457  HG1 THR A  33       9.060 121.500  25.073  1.00 13.060          H  
ATOM    458 1HG2 THR A  33       8.706 119.145  27.658  1.00 13.060          H  
ATOM    459 2HG2 THR A  33      10.411 119.151  28.146  1.00 13.060          H  
ATOM    460 3HG2 THR A  33       9.375 120.538  28.521  1.00 13.060          H  
ATOM    461  N   ASP A  34      12.308 121.301  24.384  1.00  7.750          N  
ATOM    462  CA  ASP A  34      12.837 119.941  24.470  1.00  6.960          C  
ATOM    463  C   ASP A  34      14.324 119.863  24.844  1.00  6.070          C  
ATOM    464  O   ASP A  34      14.922 118.793  24.767  1.00  5.940          O  
ATOM    465  CB  ASP A  34      12.568 119.239  23.145  1.00 10.060          C  
ATOM    466  CG  ASP A  34      13.167 120.001  22.000  1.00 10.060          C  
ATOM    467  OD1 ASP A  34      13.586 121.125  22.245  1.00 10.060          O  
ATOM    468  OD2 ASP A  34      13.191 119.507  20.899  1.00 10.060          O  
ATOM    469  H   ASP A  34      12.535 121.770  23.500  1.00  9.300          H  
ATOM    470  HA  ASP A  34      12.297 119.384  25.222  1.00  8.350          H  
ATOM    471 1HB  ASP A  34      12.990 118.229  23.174  1.00 12.070          H  
ATOM    472 2HB  ASP A  34      11.493 119.138  22.994  1.00 12.070          H  
ATOM    473  N   ARG A  35      14.915 120.970  25.300  1.00  5.840          N  
ATOM    474  CA  ARG A  35      16.320 120.957  25.708  1.00  5.400          C  
ATOM    475  C   ARG A  35      16.516 120.521  27.157  1.00  5.150          C  
ATOM    476  O   ARG A  35      17.266 119.588  27.459  1.00  4.990          O  
ATOM    477  CB  ARG A  35      16.937 122.336  25.538  1.00  7.740          C  
ATOM    478  CG  ARG A  35      18.400 122.432  25.943  1.00  7.740          C  
ATOM    479  CD  ARG A  35      18.962 123.752  25.645  1.00  7.740          C  
ATOM    480  NE  ARG A  35      20.309 123.885  26.176  1.00  7.740          N  
ATOM    481  CZ  ARG A  35      21.041 125.018  26.164  1.00  7.740          C  
ATOM    482  NH1 ARG A  35      20.553 126.125  25.641  1.00  7.740          N  
ATOM    483  NH2 ARG A  35      22.259 125.014  26.683  1.00  7.740          N  
ATOM    484  H   ARG A  35      14.386 121.832  25.308  1.00  7.010          H  
ATOM    485  HA  ARG A  35      16.854 120.260  25.061  1.00  6.480          H  
ATOM    486 1HB  ARG A  35      16.860 122.641  24.496  1.00  9.280          H  
ATOM    487 2HB  ARG A  35      16.382 123.058  26.133  1.00  9.280          H  
ATOM    488 1HG  ARG A  35      18.498 122.272  27.019  1.00  9.280          H  
ATOM    489 2HG  ARG A  35      18.979 121.679  25.411  1.00  9.280          H  
ATOM    490 1HD  ARG A  35      19.005 123.887  24.565  1.00  9.280          H  
ATOM    491 2HD  ARG A  35      18.337 124.519  26.082  1.00  9.280          H  
ATOM    492  HE  ARG A  35      20.727 123.061  26.590  1.00  9.280          H  
ATOM    493 1HH1 ARG A  35      19.626 126.134  25.243  1.00  9.280          H  
ATOM    494 2HH1 ARG A  35      21.108 126.970  25.635  1.00  9.280          H  
ATOM    495 1HH2 ARG A  35      22.635 124.165  27.083  1.00  9.280          H  
ATOM    496 2HH2 ARG A  35      22.816 125.856  26.678  1.00  9.280          H  
ATOM    497  N   PHE A  36      15.763 121.124  28.063  1.00  5.330          N  
ATOM    498  CA  PHE A  36      15.974 120.883  29.484  1.00  5.180          C  
ATOM    499  C   PHE A  36      15.097 119.754  29.971  1.00  4.670          C  
ATOM    500  O   PHE A  36      15.056 119.421  31.156  1.00  4.240          O  
ATOM    501  CB  PHE A  36      15.705 122.160  30.247  1.00  7.310          C  
ATOM    502  CG  PHE A  36      16.641 123.241  29.819  1.00  7.310          C  
ATOM    503  CD1 PHE A  36      16.206 124.247  28.968  1.00  7.310          C  
ATOM    504  CD2 PHE A  36      17.961 123.248  30.228  1.00  7.310          C  
ATOM    505  CE1 PHE A  36      17.063 125.234  28.553  1.00  7.310          C  
ATOM    506  CE2 PHE A  36      18.822 124.236  29.809  1.00  7.310          C  
ATOM    507  CZ  PHE A  36      18.372 125.230  28.973  1.00  7.310          C  
ATOM    508  H   PHE A  36      15.119 121.839  27.766  1.00  6.400          H  
ATOM    509  HA  PHE A  36      17.015 120.599  29.639  1.00  6.220          H  
ATOM    510 1HB  PHE A  36      14.686 122.478  30.075  1.00  8.770          H  
ATOM    511 2HB  PHE A  36      15.828 121.990  31.315  1.00  8.770          H  
ATOM    512  HD1 PHE A  36      15.177 124.252  28.626  1.00  8.770          H  
ATOM    513  HD2 PHE A  36      18.322 122.460  30.887  1.00  8.770          H  
ATOM    514  HE1 PHE A  36      16.706 126.019  27.887  1.00  8.770          H  
ATOM    515  HE2 PHE A  36      19.861 124.232  30.139  1.00  8.770          H  
ATOM    516  HZ  PHE A  36      19.052 126.012  28.642  1.00  8.770          H  
ATOM    517  N   GLU A  37      14.472 119.109  29.004  1.00  5.130          N  
ATOM    518  CA  GLU A  37      13.657 117.934  29.161  1.00  5.360          C  
ATOM    519  C   GLU A  37      14.554 116.851  29.771  1.00  5.040          C  
ATOM    520  O   GLU A  37      14.117 116.012  30.560  1.00  5.400          O  
ATOM    521  CB  GLU A  37      13.087 117.535  27.786  1.00  7.410          C  
ATOM    522  CG  GLU A  37      12.030 116.444  27.775  1.00  7.410          C  
ATOM    523  CD  GLU A  37      11.411 116.211  26.418  1.00  7.410          C  
ATOM    524  OE1 GLU A  37      11.712 116.953  25.521  1.00  7.410          O  
ATOM    525  OE2 GLU A  37      10.639 115.294  26.276  1.00  7.410          O  
ATOM    526  H   GLU A  37      14.561 119.490  28.074  1.00  6.160          H  
ATOM    527  HA  GLU A  37      12.843 118.161  29.838  1.00  6.430          H  
ATOM    528 1HB  GLU A  37      12.647 118.409  27.335  1.00  8.890          H  
ATOM    529 2HB  GLU A  37      13.904 117.219  27.135  1.00  8.890          H  
ATOM    530 1HG  GLU A  37      12.441 115.514  28.165  1.00  8.890          H  
ATOM    531 2HG  GLU A  37      11.245 116.770  28.420  1.00  8.890          H  
ATOM    532  N   GLY A  38      15.849 116.896  29.415  1.00  4.640          N  
ATOM    533  CA  GLY A  38      16.829 115.921  29.871  1.00  4.720          C  
ATOM    534  C   GLY A  38      17.128 115.995  31.371  1.00  4.610          C  
ATOM    535  O   GLY A  38      17.801 115.114  31.907  1.00  5.530          O  
ATOM    536  H   GLY A  38      16.173 117.633  28.774  1.00  5.570          H  
ATOM    537 1HA  GLY A  38      16.473 114.921  29.624  1.00  5.660          H  
ATOM    538 2HA  GLY A  38      17.755 116.068  29.315  1.00  5.660          H  
ATOM    539  N   ASN A  39      16.639 117.030  32.062  1.00  3.780          N  
ATOM    540  CA  ASN A  39      16.886 117.143  33.489  1.00  4.050          C  
ATOM    541  C   ASN A  39      15.794 116.466  34.326  1.00  4.210          C  
ATOM    542  O   ASN A  39      15.856 116.480  35.559  1.00  4.600          O  
ATOM    543  CB  ASN A  39      17.016 118.600  33.882  1.00  5.560          C  
ATOM    544  CG  ASN A  39      18.260 119.249  33.332  1.00  5.560          C  
ATOM    545  OD1 ASN A  39      19.303 118.612  33.132  1.00  5.560          O  
ATOM    546  ND2 ASN A  39      18.174 120.529  33.093  1.00  5.560          N  
ATOM    547  H   ASN A  39      16.080 117.753  31.600  1.00  4.540          H  
ATOM    548  HA  ASN A  39      17.825 116.639  33.716  1.00  4.860          H  
ATOM    549 1HB  ASN A  39      16.145 119.147  33.520  1.00  6.670          H  
ATOM    550 2HB  ASN A  39      17.027 118.683  34.966  1.00  6.670          H  
ATOM    551 1HD2 ASN A  39      18.971 121.019  32.743  1.00  6.670          H  
ATOM    552 2HD2 ASN A  39      17.320 121.014  33.277  1.00  6.670          H  
ATOM    553  N   PHE A  40      14.794 115.861  33.677  1.00  4.260          N  
ATOM    554  CA  PHE A  40      13.733 115.187  34.419  1.00  4.510          C  
ATOM    555  C   PHE A  40      13.663 113.711  34.078  1.00  5.690          C  
ATOM    556  O   PHE A  40      13.367 113.296  32.954  1.00  6.310          O  
ATOM    557  CB  PHE A  40      12.383 115.852  34.189  1.00  6.210          C  
ATOM    558  CG  PHE A  40      11.157 115.219  34.928  1.00  6.210          C  
ATOM    559  CD1 PHE A  40      11.270 114.495  36.131  1.00  6.210          C  
ATOM    560  CD2 PHE A  40       9.879 115.374  34.409  1.00  6.210          C  
ATOM    561  CE1 PHE A  40      10.162 113.956  36.737  1.00  6.210          C  
ATOM    562  CE2 PHE A  40       8.787 114.833  35.035  1.00  6.210          C  
ATOM    563  CZ  PHE A  40       8.929 114.124  36.189  1.00  6.210          C  
ATOM    564  H   PHE A  40      14.761 115.872  32.651  1.00  5.110          H  
ATOM    565  HA  PHE A  40      13.963 115.268  35.480  1.00  5.410          H  
ATOM    566 1HB  PHE A  40      12.451 116.901  34.447  1.00  7.460          H  
ATOM    567 2HB  PHE A  40      12.197 115.807  33.164  1.00  7.460          H  
ATOM    568  HD1 PHE A  40      12.232 114.341  36.600  1.00  7.460          H  
ATOM    569  HD2 PHE A  40       9.736 115.928  33.497  1.00  7.460          H  
ATOM    570  HE1 PHE A  40      10.269 113.387  37.654  1.00  7.460          H  
ATOM    571  HE2 PHE A  40       7.790 114.961  34.612  1.00  7.460          H  
ATOM    572  HZ  PHE A  40       8.050 113.695  36.672  1.00  7.460          H  
ATOM    573  N   VAL A  41      13.959 112.910  35.079  1.00  6.270          N  
ATOM    574  CA  VAL A  41      13.959 111.479  34.926  1.00  7.520          C  
ATOM    575  C   VAL A  41      12.658 110.939  35.484  1.00  7.990          C  
ATOM    576  O   VAL A  41      12.270 111.277  36.597  1.00  8.000          O  
ATOM    577  CB  VAL A  41      15.178 110.870  35.636  1.00 10.030          C  
ATOM    578  CG1 VAL A  41      15.162 109.351  35.517  1.00 10.030          C  
ATOM    579  CG2 VAL A  41      16.448 111.443  35.012  1.00 10.030          C  
ATOM    580  H   VAL A  41      14.185 113.328  35.975  1.00  7.520          H  
ATOM    581  HA  VAL A  41      14.014 111.232  33.865  1.00  9.020          H  
ATOM    582  HB  VAL A  41      15.141 111.126  36.696  1.00 12.030          H  
ATOM    583 1HG1 VAL A  41      16.028 108.937  36.032  1.00 12.030          H  
ATOM    584 2HG1 VAL A  41      14.260 108.944  35.960  1.00 12.030          H  
ATOM    585 3HG1 VAL A  41      15.198 109.074  34.466  1.00 12.030          H  
ATOM    586 1HG2 VAL A  41      17.319 111.028  35.515  1.00 12.030          H  
ATOM    587 2HG2 VAL A  41      16.481 111.187  33.953  1.00 12.030          H  
ATOM    588 3HG2 VAL A  41      16.454 112.528  35.118  1.00 12.030          H  
ATOM    589  N   HIS A  42      11.978 110.139  34.692  1.00  8.400          N  
ATOM    590  CA  HIS A  42      10.716 109.554  35.099  1.00  8.890          C  
ATOM    591  C   HIS A  42      10.931 108.297  35.915  1.00  9.120          C  
ATOM    592  O   HIS A  42      11.974 107.654  35.813  1.00  9.380          O  
ATOM    593  CB  HIS A  42       9.857 109.269  33.885  1.00 12.250          C  
ATOM    594  CG  HIS A  42       9.414 110.482  33.247  1.00 12.250          C  
ATOM    595  ND1 HIS A  42       8.440 111.251  33.776  1.00 12.250          N  
ATOM    596  CD2 HIS A  42       9.813 111.093  32.119  1.00 12.250          C  
ATOM    597  CE1 HIS A  42       8.239 112.285  33.004  1.00 12.250          C  
ATOM    598  NE2 HIS A  42       9.061 112.213  31.989  1.00 12.250          N  
ATOM    599  H   HIS A  42      12.357 109.933  33.778  1.00 10.080          H  
ATOM    600  HA  HIS A  42      10.185 110.268  35.724  1.00 10.670          H  
ATOM    601 1HB  HIS A  42      10.414 108.716  33.178  1.00 14.700          H  
ATOM    602 2HB  HIS A  42       8.987 108.673  34.167  1.00 14.700          H  
ATOM    603  HD2 HIS A  42      10.592 110.753  31.439  1.00 14.700          H  
ATOM    604  HE1 HIS A  42       7.524 113.063  33.183  1.00 14.700          H  
ATOM    605  HE2 HIS A  42       9.138 112.881  31.229  1.00 14.700          H  
ATOM    606  N   GLY A  43       9.946 107.946  36.720  1.00  9.100          N  
ATOM    607  CA  GLY A  43       9.978 106.731  37.516  1.00  9.330          C  
ATOM    608  C   GLY A  43       9.828 107.079  38.980  1.00  9.500          C  
ATOM    609  O   GLY A  43       9.951 108.247  39.367  1.00  8.920          O  
ATOM    610  H   GLY A  43       9.132 108.545  36.770  1.00 10.920          H  
ATOM    611 1HA  GLY A  43       9.162 106.072  37.213  1.00 11.200          H  
ATOM    612 2HA  GLY A  43      10.904 106.188  37.346  1.00 11.200          H  
ATOM    613  N   GLU A  44       9.524 106.087  39.797  1.00 10.420          N  
ATOM    614  CA  GLU A  44       9.305 106.348  41.209  1.00 10.700          C  
ATOM    615  C   GLU A  44      10.493 107.066  41.832  1.00 10.800          C  
ATOM    616  O   GLU A  44      11.631 106.612  41.743  1.00 11.500          O  
ATOM    617  CB  GLU A  44       9.023 105.031  41.941  1.00 14.870          C  
ATOM    618  CG  GLU A  44       8.723 105.161  43.412  1.00 14.870          C  
ATOM    619  CD  GLU A  44       8.335 103.869  44.059  1.00 14.870          C  
ATOM    620  OE1 GLU A  44       8.272 102.875  43.381  1.00 14.870          O  
ATOM    621  OE2 GLU A  44       8.094 103.878  45.242  1.00 14.870          O  
ATOM    622  H   GLU A  44       9.445 105.154  39.415  1.00 12.500          H  
ATOM    623  HA  GLU A  44       8.429 106.990  41.309  1.00 12.840          H  
ATOM    624 1HB  GLU A  44       8.181 104.525  41.472  1.00 17.840          H  
ATOM    625 2HB  GLU A  44       9.889 104.380  41.854  1.00 17.840          H  
ATOM    626 1HG  GLU A  44       9.629 105.496  43.894  1.00 17.840          H  
ATOM    627 2HG  GLU A  44       7.949 105.909  43.571  1.00 17.840          H  
ATOM    628  N   LYS A  45      10.201 108.201  42.474  1.00 10.290          N  
ATOM    629  CA  LYS A  45      11.168 109.066  43.155  1.00 10.540          C  
ATOM    630  C   LYS A  45      12.315 109.602  42.271  1.00 10.290          C  
ATOM    631  O   LYS A  45      13.244 110.249  42.771  1.00 10.110          O  
ATOM    632  CB  LYS A  45      11.720 108.344  44.380  1.00 14.660          C  
ATOM    633  CG  LYS A  45      10.672 108.001  45.421  1.00 14.660          C  
ATOM    634  CD  LYS A  45      11.287 107.296  46.616  1.00 14.660          C  
ATOM    635  CE  LYS A  45      10.218 106.882  47.622  1.00 14.660          C  
ATOM    636  NZ  LYS A  45      10.795 106.133  48.778  1.00 14.660          N  
ATOM    637  H   LYS A  45       9.233 108.489  42.471  1.00 12.350          H  
ATOM    638  HA  LYS A  45      10.620 109.935  43.518  1.00 12.650          H  
ATOM    639 1HB  LYS A  45      12.226 107.427  44.080  1.00 17.590          H  
ATOM    640 2HB  LYS A  45      12.436 108.959  44.864  1.00 17.590          H  
ATOM    641 1HG  LYS A  45      10.212 108.926  45.765  1.00 17.590          H  
ATOM    642 2HG  LYS A  45       9.902 107.387  44.994  1.00 17.590          H  
ATOM    643 1HD  LYS A  45      11.819 106.407  46.276  1.00 17.590          H  
ATOM    644 2HD  LYS A  45      11.999 107.963  47.102  1.00 17.590          H  
ATOM    645 1HE  LYS A  45       9.714 107.773  47.993  1.00 17.590          H  
ATOM    646 2HE  LYS A  45       9.486 106.245  47.118  1.00 17.590          H  
ATOM    647 1HZ  LYS A  45      10.053 105.876  49.414  1.00 17.590          H  
ATOM    648 2HZ  LYS A  45      11.252 105.297  48.440  1.00 17.590          H  
ATOM    649 3HZ  LYS A  45      11.466 106.713  49.261  1.00 17.590          H  
ATOM    650  N   ASN A  46      12.188 109.504  40.948  1.00 10.220          N  
ATOM    651  CA  ASN A  46      13.253 110.004  40.080  1.00 10.030          C  
ATOM    652  C   ASN A  46      13.075 111.487  39.789  1.00  9.710          C  
ATOM    653  O   ASN A  46      13.929 112.138  39.187  1.00 10.220          O  
ATOM    654  CB  ASN A  46      13.335 109.190  38.811  1.00 14.120          C  
ATOM    655  CG  ASN A  46      13.878 107.806  39.041  1.00 14.120          C  
ATOM    656  OD1 ASN A  46      14.662 107.582  39.973  1.00 14.120          O  
ATOM    657  ND2 ASN A  46      13.512 106.873  38.217  1.00 14.120          N  
ATOM    658  H   ASN A  46      11.389 109.006  40.538  1.00 12.260          H  
ATOM    659  HA  ASN A  46      14.202 109.894  40.603  1.00 12.040          H  
ATOM    660 1HB  ASN A  46      12.348 109.117  38.361  1.00 16.940          H  
ATOM    661 2HB  ASN A  46      13.968 109.702  38.121  1.00 16.940          H  
ATOM    662 1HD2 ASN A  46      13.866 105.950  38.340  1.00 16.940          H  
ATOM    663 2HD2 ASN A  46      12.888 107.083  37.439  1.00 16.940          H  
ATOM    664  N   GLY A  47      11.998 112.034  40.331  1.00  8.950          N  
ATOM    665  CA  GLY A  47      11.648 113.432  40.217  1.00  8.590          C  
ATOM    666  C   GLY A  47      12.222 114.233  41.376  1.00  8.510          C  
ATOM    667  O   GLY A  47      11.945 115.425  41.496  1.00  8.240          O  
ATOM    668  H   GLY A  47      11.374 111.411  40.817  1.00 10.740          H  
ATOM    669 1HA  GLY A  47      12.033 113.825  39.276  1.00 10.310          H  
ATOM    670 2HA  GLY A  47      10.567 113.538  40.195  1.00 10.310          H  
ATOM    671  N   ARG A  48      13.039 113.601  42.235  1.00  8.900          N  
ATOM    672  CA  ARG A  48      13.590 114.283  43.413  1.00  9.000          C  
ATOM    673  C   ARG A  48      14.676 115.300  43.087  1.00  8.300          C  
ATOM    674  O   ARG A  48      15.863 115.089  43.341  1.00  8.900          O  
ATOM    675  CB  ARG A  48      14.151 113.294  44.417  1.00 12.560          C  
ATOM    676  CG  ARG A  48      13.129 112.451  45.150  1.00 12.560          C  
ATOM    677  CD  ARG A  48      13.789 111.465  46.038  1.00 12.560          C  
ATOM    678  NE  ARG A  48      14.514 110.445  45.270  1.00 12.560          N  
ATOM    679  CZ  ARG A  48      15.391 109.548  45.781  1.00 12.560          C  
ATOM    680  NH1 ARG A  48      15.680 109.546  47.073  1.00 12.560          N  
ATOM    681  NH2 ARG A  48      15.966 108.663  44.977  1.00 12.560          N  
ATOM    682  H   ARG A  48      13.250 112.609  42.099  1.00 10.680          H  
ATOM    683  HA  ARG A  48      12.782 114.819  43.903  1.00 10.800          H  
ATOM    684 1HB  ARG A  48      14.826 112.614  43.901  1.00 15.070          H  
ATOM    685 2HB  ARG A  48      14.733 113.828  45.166  1.00 15.070          H  
ATOM    686 1HG  ARG A  48      12.512 113.101  45.770  1.00 15.070          H  
ATOM    687 2HG  ARG A  48      12.498 111.927  44.445  1.00 15.070          H  
ATOM    688 1HD  ARG A  48      14.494 111.983  46.684  1.00 15.070          H  
ATOM    689 2HD  ARG A  48      13.031 110.965  46.642  1.00 15.070          H  
ATOM    690  HE  ARG A  48      14.312 110.390  44.251  1.00 15.070          H  
ATOM    691 1HH1 ARG A  48      15.248 110.214  47.691  1.00 15.070          H  
ATOM    692 2HH1 ARG A  48      16.337 108.873  47.444  1.00 15.070          H  
ATOM    693 1HH2 ARG A  48      15.756 108.654  43.983  1.00 15.070          H  
ATOM    694 2HH2 ARG A  48      16.619 107.993  45.349  1.00 15.070          H  
ATOM    695  N   GLY A  49      14.215 116.408  42.539  1.00  7.110          N  
ATOM    696  CA  GLY A  49      14.981 117.570  42.126  1.00  6.470          C  
ATOM    697  C   GLY A  49      14.710 118.687  43.125  1.00  6.750          C  
ATOM    698  O   GLY A  49      14.707 118.467  44.338  1.00  7.620          O  
ATOM    699  H   GLY A  49      13.215 116.389  42.362  1.00  8.530          H  
ATOM    700 1HA  GLY A  49      16.044 117.332  42.100  1.00  7.760          H  
ATOM    701 2HA  GLY A  49      14.675 117.877  41.127  1.00  7.760          H  
ATOM    702  N   LYS A  50      14.507 119.900  42.629  1.00  6.180          N  
ATOM    703  CA  LYS A  50      14.250 121.020  43.524  1.00  6.740          C  
ATOM    704  C   LYS A  50      12.968 120.711  44.293  1.00  6.250          C  
ATOM    705  O   LYS A  50      12.066 120.064  43.765  1.00  5.280          O  
ATOM    706  CB  LYS A  50      14.165 122.325  42.739  1.00  9.210          C  
ATOM    707  CG  LYS A  50      15.506 122.727  42.106  1.00  9.210          C  
ATOM    708  CD  LYS A  50      15.430 124.043  41.344  1.00  9.210          C  
ATOM    709  CE  LYS A  50      16.776 124.395  40.710  1.00  9.210          C  
ATOM    710  NZ  LYS A  50      16.720 125.672  39.940  1.00  9.210          N  
ATOM    711  H   LYS A  50      14.519 120.038  41.629  1.00  7.420          H  
ATOM    712  HA  LYS A  50      15.067 121.096  44.244  1.00  8.090          H  
ATOM    713 1HB  LYS A  50      13.420 122.238  41.950  1.00 11.050          H  
ATOM    714 2HB  LYS A  50      13.850 123.124  43.404  1.00 11.050          H  
ATOM    715 1HG  LYS A  50      16.254 122.818  42.894  1.00 11.050          H  
ATOM    716 2HG  LYS A  50      15.828 121.946  41.422  1.00 11.050          H  
ATOM    717 1HD  LYS A  50      14.670 123.975  40.565  1.00 11.050          H  
ATOM    718 2HD  LYS A  50      15.161 124.841  42.028  1.00 11.050          H  
ATOM    719 1HE  LYS A  50      17.524 124.490  41.496  1.00 11.050          H  
ATOM    720 2HE  LYS A  50      17.073 123.591  40.037  1.00 11.050          H  
ATOM    721 1HZ  LYS A  50      17.629 125.865  39.541  1.00 11.050          H  
ATOM    722 2HZ  LYS A  50      16.038 125.592  39.199  1.00 11.050          H  
ATOM    723 3HZ  LYS A  50      16.458 126.428  40.557  1.00 11.050          H  
ATOM    724  N   PHE A  51      12.834 121.203  45.517  1.00  6.940          N  
ATOM    725  CA  PHE A  51      11.640 120.885  46.306  1.00  6.610          C  
ATOM    726  C   PHE A  51      10.311 121.095  45.573  1.00  6.250          C  
ATOM    727  O   PHE A  51       9.468 120.190  45.521  1.00  6.390          O  
ATOM    728  CB  PHE A  51      11.648 121.727  47.580  1.00  9.390          C  
ATOM    729  CG  PHE A  51      10.417 121.598  48.388  1.00  9.390          C  
ATOM    730  CD1 PHE A  51      10.211 120.498  49.196  1.00  9.390          C  
ATOM    731  CD2 PHE A  51       9.447 122.591  48.342  1.00  9.390          C  
ATOM    732  CE1 PHE A  51       9.061 120.388  49.936  1.00  9.390          C  
ATOM    733  CE2 PHE A  51       8.305 122.482  49.078  1.00  9.390          C  
ATOM    734  CZ  PHE A  51       8.109 121.378  49.876  1.00  9.390          C  
ATOM    735  H   PHE A  51      13.582 121.747  45.923  1.00  8.330          H  
ATOM    736  HA  PHE A  51      11.703 119.832  46.586  1.00  7.930          H  
ATOM    737 1HB  PHE A  51      12.491 121.432  48.202  1.00 11.260          H  
ATOM    738 2HB  PHE A  51      11.780 122.775  47.329  1.00 11.260          H  
ATOM    739  HD1 PHE A  51      10.963 119.713  49.238  1.00 11.260          H  
ATOM    740  HD2 PHE A  51       9.598 123.463  47.710  1.00 11.260          H  
ATOM    741  HE1 PHE A  51       8.897 119.514  50.564  1.00 11.260          H  
ATOM    742  HE2 PHE A  51       7.545 123.260  49.031  1.00 11.260          H  
ATOM    743  HZ  PHE A  51       7.192 121.283  50.455  1.00 11.260          H  
ATOM    744  N   PHE A  52      10.129 122.276  44.990  1.00  5.940          N  
ATOM    745  CA  PHE A  52       8.891 122.609  44.288  1.00  5.890          C  
ATOM    746  C   PHE A  52       8.699 121.810  43.002  1.00  4.990          C  
ATOM    747  O   PHE A  52       7.596 121.749  42.454  1.00  3.940          O  
ATOM    748  CB  PHE A  52       8.869 124.091  43.933  1.00  8.270          C  
ATOM    749  CG  PHE A  52       9.871 124.439  42.872  1.00  8.270          C  
ATOM    750  CD1 PHE A  52       9.547 124.337  41.518  1.00  8.270          C  
ATOM    751  CD2 PHE A  52      11.139 124.860  43.215  1.00  8.270          C  
ATOM    752  CE1 PHE A  52      10.469 124.636  40.551  1.00  8.270          C  
ATOM    753  CE2 PHE A  52      12.052 125.167  42.247  1.00  8.270          C  
ATOM    754  CZ  PHE A  52      11.721 125.050  40.913  1.00  8.270          C  
ATOM    755  H   PHE A  52      10.865 122.961  45.045  1.00  7.130          H  
ATOM    756  HA  PHE A  52       8.055 122.389  44.956  1.00  7.070          H  
ATOM    757 1HB  PHE A  52       7.879 124.369  43.576  1.00  9.920          H  
ATOM    758 2HB  PHE A  52       9.083 124.684  44.819  1.00  9.920          H  
ATOM    759  HD1 PHE A  52       8.544 124.007  41.227  1.00  9.920          H  
ATOM    760  HD2 PHE A  52      11.414 124.957  44.264  1.00  9.920          H  
ATOM    761  HE1 PHE A  52      10.203 124.547  39.498  1.00  9.920          H  
ATOM    762  HE2 PHE A  52      13.040 125.507  42.533  1.00  9.920          H  
ATOM    763  HZ  PHE A  52      12.451 125.294  40.147  1.00  9.920          H  
ATOM    764  N   PHE A  53       9.791 121.269  42.478  1.00  5.520          N  
ATOM    765  CA  PHE A  53       9.765 120.493  41.267  1.00  5.000          C  
ATOM    766  C   PHE A  53       9.175 119.147  41.623  1.00  3.890          C  
ATOM    767  O   PHE A  53       8.193 118.696  41.041  1.00  3.140          O  
ATOM    768  CB  PHE A  53      11.169 120.342  40.690  1.00  7.210          C  
ATOM    769  CG  PHE A  53      11.227 119.564  39.455  1.00  7.210          C  
ATOM    770  CD1 PHE A  53      10.909 120.146  38.250  1.00  7.210          C  
ATOM    771  CD2 PHE A  53      11.589 118.224  39.484  1.00  7.210          C  
ATOM    772  CE1 PHE A  53      10.958 119.417  37.104  1.00  7.210          C  
ATOM    773  CE2 PHE A  53      11.631 117.494  38.337  1.00  7.210          C  
ATOM    774  CZ  PHE A  53      11.315 118.100  37.146  1.00  7.210          C  
ATOM    775  H   PHE A  53      10.661 121.320  42.998  1.00  6.620          H  
ATOM    776  HA  PHE A  53       9.122 120.984  40.536  1.00  6.000          H  
ATOM    777 1HB  PHE A  53      11.584 121.330  40.498  1.00  8.650          H  
ATOM    778 2HB  PHE A  53      11.806 119.856  41.406  1.00  8.650          H  
ATOM    779  HD1 PHE A  53      10.616 121.196  38.214  1.00  8.650          H  
ATOM    780  HD2 PHE A  53      11.835 117.751  40.438  1.00  8.650          H  
ATOM    781  HE1 PHE A  53      10.700 119.888  36.152  1.00  8.650          H  
ATOM    782  HE2 PHE A  53      11.912 116.439  38.370  1.00  8.650          H  
ATOM    783  HZ  PHE A  53      11.337 117.546  36.244  1.00  8.650          H  
ATOM    784  N   PHE A  54       9.738 118.537  42.666  1.00  4.020          N  
ATOM    785  CA  PHE A  54       9.316 117.222  43.129  1.00  3.260          C  
ATOM    786  C   PHE A  54       7.828 117.202  43.446  1.00  3.260          C  
ATOM    787  O   PHE A  54       7.082 116.361  42.943  1.00  3.310          O  
ATOM    788  CB  PHE A  54      10.117 116.795  44.352  1.00  4.870          C  
ATOM    789  CG  PHE A  54       9.656 115.490  44.933  1.00  4.870          C  
ATOM    790  CD1 PHE A  54       9.979 114.298  44.319  1.00  4.870          C  
ATOM    791  CD2 PHE A  54       8.902 115.449  46.095  1.00  4.870          C  
ATOM    792  CE1 PHE A  54       9.578 113.095  44.832  1.00  4.870          C  
ATOM    793  CE2 PHE A  54       8.494 114.243  46.617  1.00  4.870          C  
ATOM    794  CZ  PHE A  54       8.836 113.062  45.984  1.00  4.870          C  
ATOM    795  H   PHE A  54      10.517 119.008  43.133  1.00  4.820          H  
ATOM    796  HA  PHE A  54       9.513 116.504  42.333  1.00  3.910          H  
ATOM    797 1HB  PHE A  54      11.167 116.706  44.078  1.00  5.840          H  
ATOM    798 2HB  PHE A  54      10.048 117.565  45.123  1.00  5.840          H  
ATOM    799  HD1 PHE A  54      10.549 114.323  43.420  1.00  5.840          H  
ATOM    800  HD2 PHE A  54       8.622 116.388  46.600  1.00  5.840          H  
ATOM    801  HE1 PHE A  54       9.846 112.173  44.327  1.00  5.840          H  
ATOM    802  HE2 PHE A  54       7.897 114.223  47.531  1.00  5.840          H  
ATOM    803  HZ  PHE A  54       8.511 112.109  46.399  1.00  5.840          H  
ATOM    804  N   ASP A  55       7.356 118.171  44.227  1.00  3.410          N  
ATOM    805  CA  ASP A  55       5.932 118.221  44.569  1.00  3.750          C  
ATOM    806  C   ASP A  55       5.006 118.375  43.351  1.00  3.710          C  
ATOM    807  O   ASP A  55       3.799 118.139  43.449  1.00  3.900          O  
ATOM    808  CB  ASP A  55       5.618 119.328  45.581  1.00  5.110          C  
ATOM    809  CG  ASP A  55       6.032 119.010  47.043  1.00  5.110          C  
ATOM    810  OD1 ASP A  55       6.370 117.883  47.344  1.00  5.110          O  
ATOM    811  OD2 ASP A  55       5.932 119.898  47.850  1.00  5.110          O  
ATOM    812  H   ASP A  55       8.009 118.855  44.630  1.00  4.090          H  
ATOM    813  HA  ASP A  55       5.682 117.274  45.047  1.00  4.500          H  
ATOM    814 1HB  ASP A  55       6.138 120.240  45.272  1.00  6.140          H  
ATOM    815 2HB  ASP A  55       4.550 119.542  45.559  1.00  6.140          H  
ATOM    816  N   GLY A  56       5.547 118.852  42.231  1.00  3.740          N  
ATOM    817  CA  GLY A  56       4.810 119.074  41.005  1.00  4.000          C  
ATOM    818  C   GLY A  56       5.137 118.010  39.956  1.00  4.300          C  
ATOM    819  O   GLY A  56       4.747 118.160  38.788  1.00  4.850          O  
ATOM    820  H   GLY A  56       6.556 118.987  42.175  1.00  4.490          H  
ATOM    821 1HA  GLY A  56       3.742 119.075  41.214  1.00  4.800          H  
ATOM    822 2HA  GLY A  56       5.066 120.059  40.615  1.00  4.800          H  
ATOM    823  N   SER A  57       5.838 116.943  40.362  1.00  4.100          N  
ATOM    824  CA  SER A  57       6.290 115.912  39.441  1.00  4.420          C  
ATOM    825  C   SER A  57       5.221 114.933  39.011  1.00  4.380          C  
ATOM    826  O   SER A  57       4.731 114.111  39.792  1.00  4.170          O  
ATOM    827  CB  SER A  57       7.439 115.144  40.059  1.00  6.060          C  
ATOM    828  OG  SER A  57       7.802 114.049  39.271  1.00  6.060          O  
ATOM    829  H   SER A  57       6.121 116.862  41.341  1.00  4.920          H  
ATOM    830  HA  SER A  57       6.649 116.404  38.556  1.00  5.300          H  
ATOM    831 1HB  SER A  57       8.294 115.813  40.181  1.00  7.270          H  
ATOM    832 2HB  SER A  57       7.153 114.797  41.045  1.00  7.270          H  
ATOM    833  HG  SER A  57       8.534 113.642  39.722  1.00  7.270          H  
ATOM    834  N   THR A  58       4.880 115.012  37.730  1.00  4.840          N  
ATOM    835  CA  THR A  58       3.855 114.185  37.132  1.00  5.180          C  
ATOM    836  C   THR A  58       4.477 113.182  36.179  1.00  5.730          C  
ATOM    837  O   THR A  58       5.135 113.556  35.212  1.00  6.210          O  
ATOM    838  CB  THR A  58       2.822 115.074  36.395  1.00  7.120          C  
ATOM    839  OG1 THR A  58       2.189 115.942  37.338  1.00  7.120          O  
ATOM    840  CG2 THR A  58       1.778 114.255  35.689  1.00  7.120          C  
ATOM    841  H   THR A  58       5.321 115.728  37.158  1.00  5.810          H  
ATOM    842  HA  THR A  58       3.344 113.638  37.924  1.00  6.220          H  
ATOM    843  HB  THR A  58       3.341 115.680  35.659  1.00  8.540          H  
ATOM    844  HG1 THR A  58       2.818 116.625  37.611  1.00  8.540          H  
ATOM    845 1HG2 THR A  58       1.079 114.921  35.187  1.00  8.540          H  
ATOM    846 2HG2 THR A  58       2.252 113.635  34.953  1.00  8.540          H  
ATOM    847 3HG2 THR A  58       1.239 113.640  36.407  1.00  8.540          H  
ATOM    848  N   LEU A  59       4.218 111.898  36.431  1.00  5.790          N  
ATOM    849  CA  LEU A  59       4.754 110.820  35.598  1.00  6.390          C  
ATOM    850  C   LEU A  59       3.720 110.327  34.602  1.00  6.480          C  
ATOM    851  O   LEU A  59       3.918 109.328  33.908  1.00  6.450          O  
ATOM    852  CB  LEU A  59       5.215 109.653  36.476  1.00  8.710          C  
ATOM    853  CG  LEU A  59       6.313 109.971  37.543  1.00  8.710          C  
ATOM    854  CD1 LEU A  59       6.638 108.688  38.318  1.00  8.710          C  
ATOM    855  CD2 LEU A  59       7.535 110.545  36.874  1.00  8.710          C  
ATOM    856  H   LEU A  59       3.666 111.673  37.250  1.00  6.950          H  
ATOM    857  HA  LEU A  59       5.591 111.202  35.016  1.00  7.670          H  
ATOM    858 1HB  LEU A  59       4.345 109.252  36.997  1.00 10.450          H  
ATOM    859 2HB  LEU A  59       5.609 108.872  35.821  1.00 10.450          H  
ATOM    860  HG  LEU A  59       5.932 110.698  38.261  1.00 10.450          H  
ATOM    861 1HD1 LEU A  59       7.389 108.903  39.079  1.00 10.450          H  
ATOM    862 2HD1 LEU A  59       5.736 108.316  38.799  1.00 10.450          H  
ATOM    863 3HD1 LEU A  59       7.019 107.932  37.634  1.00 10.450          H  
ATOM    864 1HD2 LEU A  59       8.303 110.757  37.624  1.00 10.450          H  
ATOM    865 2HD2 LEU A  59       7.899 109.835  36.162  1.00 10.450          H  
ATOM    866 3HD2 LEU A  59       7.293 111.467  36.362  1.00 10.450          H  
ATOM    867  N   GLU A  60       2.585 111.000  34.589  1.00  6.530          N  
ATOM    868  CA  GLU A  60       1.492 110.670  33.700  1.00  6.720          C  
ATOM    869  C   GLU A  60       1.502 111.592  32.498  1.00  6.850          C  
ATOM    870  O   GLU A  60       1.686 112.801  32.618  1.00  7.360          O  
ATOM    871  CB  GLU A  60       0.147 110.788  34.418  1.00  9.330          C  
ATOM    872  CG  GLU A  60      -0.064 109.794  35.551  1.00  9.330          C  
ATOM    873  CD  GLU A  60      -1.422 109.927  36.208  1.00  9.330          C  
ATOM    874  OE1 GLU A  60      -2.160 110.807  35.830  1.00  9.330          O  
ATOM    875  OE2 GLU A  60      -1.714 109.154  37.090  1.00  9.330          O  
ATOM    876  H   GLU A  60       2.502 111.795  35.199  1.00  7.840          H  
ATOM    877  HA  GLU A  60       1.616 109.646  33.349  1.00  8.060          H  
ATOM    878 1HB  GLU A  60       0.044 111.789  34.830  1.00 11.200          H  
ATOM    879 2HB  GLU A  60      -0.655 110.652  33.698  1.00 11.200          H  
ATOM    880 1HG  GLU A  60       0.036 108.785  35.147  1.00 11.200          H  
ATOM    881 2HG  GLU A  60       0.717 109.937  36.295  1.00 11.200          H  
ATOM    882  N   GLY A  61       1.219 111.023  31.351  1.00  6.480          N  
ATOM    883  CA  GLY A  61       1.127 111.743  30.098  1.00  6.560          C  
ATOM    884  C   GLY A  61       1.050 110.711  29.003  1.00  6.550          C  
ATOM    885  O   GLY A  61       1.128 109.514  29.294  1.00  6.020          O  
ATOM    886  H   GLY A  61       1.106 110.024  31.341  1.00  7.780          H  
ATOM    887 1HA  GLY A  61       0.247 112.389  30.083  1.00  7.870          H  
ATOM    888 2HA  GLY A  61       2.014 112.353  29.981  1.00  7.870          H  
ATOM    889  N   TYR A  62       0.974 111.132  27.752  1.00  7.210          N  
ATOM    890  CA  TYR A  62       0.897 110.159  26.693  1.00  7.160          C  
ATOM    891  C   TYR A  62       2.040 109.174  26.793  1.00  7.520          C  
ATOM    892  O   TYR A  62       1.812 107.979  26.694  1.00  7.100          O  
ATOM    893  CB  TYR A  62       0.872 110.803  25.321  1.00 10.040          C  
ATOM    894  CG  TYR A  62       0.850 109.762  24.258  1.00 10.040          C  
ATOM    895  CD1 TYR A  62      -0.314 109.064  24.024  1.00 10.040          C  
ATOM    896  CD2 TYR A  62       1.979 109.487  23.520  1.00 10.040          C  
ATOM    897  CE1 TYR A  62      -0.356 108.086  23.065  1.00 10.040          C  
ATOM    898  CE2 TYR A  62       1.934 108.513  22.560  1.00 10.040          C  
ATOM    899  CZ  TYR A  62       0.775 107.812  22.330  1.00 10.040          C  
ATOM    900  OH  TYR A  62       0.743 106.827  21.372  1.00 10.040          O  
ATOM    901  H   TYR A  62       0.914 112.119  27.519  1.00  8.650          H  
ATOM    902  HA  TYR A  62      -0.029 109.596  26.820  1.00  8.590          H  
ATOM    903 1HB  TYR A  62      -0.002 111.439  25.222  1.00 12.050          H  
ATOM    904 2HB  TYR A  62       1.749 111.423  25.190  1.00 12.050          H  
ATOM    905  HD1 TYR A  62      -1.194 109.281  24.606  1.00 12.050          H  
ATOM    906  HD2 TYR A  62       2.908 110.030  23.698  1.00 12.050          H  
ATOM    907  HE1 TYR A  62      -1.274 107.531  22.887  1.00 12.050          H  
ATOM    908  HE2 TYR A  62       2.824 108.286  21.983  1.00 12.050          H  
ATOM    909  HH  TYR A  62       1.604 106.769  20.941  1.00 12.050          H  
ATOM    910  N   TYR A  63       3.266 109.669  26.965  1.00  8.300          N  
ATOM    911  CA  TYR A  63       4.421 108.796  27.077  1.00  8.620          C  
ATOM    912  C   TYR A  63       5.533 109.302  27.980  1.00  8.250          C  
ATOM    913  O   TYR A  63       5.919 110.474  27.898  1.00  8.970          O  
ATOM    914  CB  TYR A  63       5.039 108.563  25.709  1.00 11.940          C  
ATOM    915  CG  TYR A  63       6.293 107.742  25.794  1.00 11.940          C  
ATOM    916  CD1 TYR A  63       6.179 106.427  25.971  1.00 11.940          C  
ATOM    917  CD2 TYR A  63       7.549 108.320  25.703  1.00 11.940          C  
ATOM    918  CE1 TYR A  63       7.263 105.621  26.047  1.00 11.940          C  
ATOM    919  CE2 TYR A  63       8.667 107.520  25.796  1.00 11.940          C  
ATOM    920  CZ  TYR A  63       8.520 106.159  25.961  1.00 11.940          C  
ATOM    921  OH  TYR A  63       9.620 105.337  26.062  1.00 11.940          O  
ATOM    922  H   TYR A  63       3.379 110.665  27.035  1.00  9.960          H  
ATOM    923  HA  TYR A  63       4.083 107.845  27.481  1.00 10.340          H  
ATOM    924 1HB  TYR A  63       4.329 108.044  25.071  1.00 14.330          H  
ATOM    925 2HB  TYR A  63       5.276 109.515  25.238  1.00 14.330          H  
ATOM    926  HD1 TYR A  63       5.199 106.022  26.061  1.00 14.330          H  
ATOM    927  HD2 TYR A  63       7.654 109.395  25.569  1.00 14.330          H  
ATOM    928  HE1 TYR A  63       7.127 104.564  26.188  1.00 14.330          H  
ATOM    929  HE2 TYR A  63       9.664 107.958  25.734  1.00 14.330          H  
ATOM    930  HH  TYR A  63      10.430 105.888  26.205  1.00 14.330          H  
ATOM    931  N   VAL A  64       6.084 108.395  28.796  1.00  7.280          N  
ATOM    932  CA  VAL A  64       7.279 108.687  29.569  1.00  6.920          C  
ATOM    933  C   VAL A  64       8.319 107.557  29.436  1.00  7.160          C  
ATOM    934  O   VAL A  64       7.980 106.380  29.253  1.00  6.800          O  
ATOM    935  CB  VAL A  64       6.937 108.891  31.062  1.00  9.830          C  
ATOM    936  CG1 VAL A  64       5.968 110.050  31.227  1.00  9.830          C  
ATOM    937  CG2 VAL A  64       6.374 107.632  31.674  1.00  9.830          C  
ATOM    938  H   VAL A  64       5.647 107.472  28.859  1.00  8.740          H  
ATOM    939  HA  VAL A  64       7.723 109.606  29.187  1.00  8.300          H  
ATOM    940  HB  VAL A  64       7.825 109.147  31.572  1.00 11.800          H  
ATOM    941 1HG1 VAL A  64       5.775 110.207  32.288  1.00 11.800          H  
ATOM    942 2HG1 VAL A  64       6.411 110.948  30.800  1.00 11.800          H  
ATOM    943 3HG1 VAL A  64       5.031 109.836  30.725  1.00 11.800          H  
ATOM    944 1HG2 VAL A  64       6.160 107.810  32.732  1.00 11.800          H  
ATOM    945 2HG2 VAL A  64       5.454 107.356  31.161  1.00 11.800          H  
ATOM    946 3HG2 VAL A  64       7.096 106.829  31.588  1.00 11.800          H  
ATOM    947  N   ASP A  65       9.584 107.902  29.662  1.00  7.910          N  
ATOM    948  CA  ASP A  65      10.662 106.915  29.703  1.00  8.280          C  
ATOM    949  C   ASP A  65      10.883 106.510  31.155  1.00  7.920          C  
ATOM    950  O   ASP A  65      11.608 107.182  31.900  1.00  8.100          O  
ATOM    951  CB  ASP A  65      11.953 107.504  29.131  1.00 11.440          C  
ATOM    952  CG  ASP A  65      11.914 107.772  27.616  1.00 11.440          C  
ATOM    953  OD1 ASP A  65      11.643 106.863  26.855  1.00 11.440          O  
ATOM    954  OD2 ASP A  65      12.129 108.898  27.240  1.00 11.440          O  
ATOM    955  H   ASP A  65       9.807 108.880  29.781  1.00  9.490          H  
ATOM    956  HA  ASP A  65      10.372 106.033  29.129  1.00  9.940          H  
ATOM    957 1HB  ASP A  65      12.181 108.439  29.641  1.00 13.730          H  
ATOM    958 2HB  ASP A  65      12.775 106.817  29.334  1.00 13.730          H  
ATOM    959  N   ASP A  66      10.232 105.444  31.609  1.00  7.470          N  
ATOM    960  CA  ASP A  66      10.254 105.184  33.035  1.00  7.160          C  
ATOM    961  C   ASP A  66      11.489 104.421  33.434  1.00  6.570          C  
ATOM    962  O   ASP A  66      11.511 103.182  33.459  1.00  5.630          O  
ATOM    963  CB  ASP A  66       8.977 104.476  33.489  1.00 10.150          C  
ATOM    964  CG  ASP A  66       8.904 104.254  35.020  1.00 10.150          C  
ATOM    965  OD1 ASP A  66       9.935 104.250  35.683  1.00 10.150          O  
ATOM    966  OD2 ASP A  66       7.816 104.166  35.543  1.00 10.150          O  
ATOM    967  H   ASP A  66       9.719 104.805  30.990  1.00  8.960          H  
ATOM    968  HA  ASP A  66      10.280 106.141  33.554  1.00  8.590          H  
ATOM    969 1HB  ASP A  66       8.110 105.059  33.176  1.00 12.180          H  
ATOM    970 2HB  ASP A  66       8.912 103.505  32.986  1.00 12.180          H  
ATOM    971  N   ALA A  67      12.484 105.204  33.831  1.00  7.220          N  
ATOM    972  CA  ALA A  67      13.838 104.824  34.202  1.00  7.020          C  
ATOM    973  C   ALA A  67      13.870 103.846  35.358  1.00  5.990          C  
ATOM    974  O   ALA A  67      14.910 103.241  35.618  1.00  5.630          O  
ATOM    975  CB  ALA A  67      14.634 106.056  34.570  1.00  9.910          C  
ATOM    976  H   ALA A  67      12.283 106.206  33.774  1.00  8.660          H  
ATOM    977  HA  ALA A  67      14.298 104.349  33.339  1.00  8.420          H  
ATOM    978 1HB  ALA A  67      15.656 105.776  34.814  1.00 11.890          H  
ATOM    979 2HB  ALA A  67      14.634 106.746  33.728  1.00 11.890          H  
ATOM    980 3HB  ALA A  67      14.174 106.528  35.429  1.00 11.890          H  
ATOM    981  N   LEU A  68      12.768 103.719  36.101  1.00  5.640          N  
ATOM    982  CA  LEU A  68      12.738 102.792  37.215  1.00  4.990          C  
ATOM    983  C   LEU A  68      12.989 101.385  36.666  1.00  4.080          C  
ATOM    984  O   LEU A  68      13.586 100.539  37.336  1.00  3.910          O  
ATOM    985  CB  LEU A  68      11.369 102.830  37.908  1.00  7.250          C  
ATOM    986  CG  LEU A  68      11.195 102.066  39.247  1.00  7.250          C  
ATOM    987  CD1 LEU A  68      12.121 102.675  40.334  1.00  7.250          C  
ATOM    988  CD2 LEU A  68       9.730 102.143  39.662  1.00  7.250          C  
ATOM    989  H   LEU A  68      11.896 104.212  35.846  1.00  6.770          H  
ATOM    990  HA  LEU A  68      13.536 103.054  37.904  1.00  5.990          H  
ATOM    991 1HB  LEU A  68      11.112 103.865  38.081  1.00  8.700          H  
ATOM    992 2HB  LEU A  68      10.636 102.422  37.208  1.00  8.700          H  
ATOM    993  HG  LEU A  68      11.479 101.019  39.115  1.00  8.700          H  
ATOM    994 1HD1 LEU A  68      11.982 102.130  41.268  1.00  8.700          H  
ATOM    995 2HD1 LEU A  68      13.160 102.600  40.038  1.00  8.700          H  
ATOM    996 3HD1 LEU A  68      11.865 103.728  40.490  1.00  8.700          H  
ATOM    997 1HD2 LEU A  68       9.583 101.606  40.604  1.00  8.700          H  
ATOM    998 2HD2 LEU A  68       9.442 103.168  39.790  1.00  8.700          H  
ATOM    999 3HD2 LEU A  68       9.111 101.694  38.886  1.00  8.700          H  
ATOM   1000  N   GLN A  69      12.456 101.125  35.455  1.00  3.860          N  
ATOM   1001  CA  GLN A  69      12.597  99.840  34.775  1.00  3.460          C  
ATOM   1002  C   GLN A  69      13.303  99.967  33.409  1.00  3.570          C  
ATOM   1003  O   GLN A  69      13.841  98.989  32.887  1.00  3.400          O  
ATOM   1004  CB  GLN A  69      11.226  99.183  34.575  1.00  5.000          C  
ATOM   1005  CG  GLN A  69      10.505  98.809  35.859  1.00  5.000          C  
ATOM   1006  CD  GLN A  69       9.156  98.146  35.587  1.00  5.000          C  
ATOM   1007  OE1 GLN A  69       9.085  97.117  34.906  1.00  5.000          O  
ATOM   1008  NE2 GLN A  69       8.090  98.737  36.111  1.00  5.000          N  
ATOM   1009  H   GLN A  69      11.952 101.871  34.969  1.00  4.630          H  
ATOM   1010  HA  GLN A  69      13.206  99.188  35.400  1.00  4.150          H  
ATOM   1011 1HB  GLN A  69      10.579  99.870  34.036  1.00  6.000          H  
ATOM   1012 2HB  GLN A  69      11.333  98.286  33.967  1.00  6.000          H  
ATOM   1013 1HG  GLN A  69      11.127  98.118  36.426  1.00  6.000          H  
ATOM   1014 2HG  GLN A  69      10.332  99.717  36.439  1.00  6.000          H  
ATOM   1015 1HE2 GLN A  69       7.178  98.349  35.953  1.00  6.000          H  
ATOM   1016 2HE2 GLN A  69       8.188  99.574  36.653  1.00  6.000          H  
ATOM   1017  N   GLY A  70      13.239 101.166  32.805  1.00  4.200          N  
ATOM   1018  CA  GLY A  70      13.718 101.439  31.445  1.00  4.700          C  
ATOM   1019  C   GLY A  70      12.610 101.155  30.420  1.00  4.300          C  
ATOM   1020  O   GLY A  70      12.832 101.173  29.205  1.00  4.540          O  
ATOM   1021  H   GLY A  70      12.803 101.939  33.291  1.00  5.040          H  
ATOM   1022 1HA  GLY A  70      14.025 102.482  31.376  1.00  5.640          H  
ATOM   1023 2HA  GLY A  70      14.591 100.824  31.231  1.00  5.640          H  
ATOM   1024  N   GLN A  71      11.426 100.886  30.956  1.00  3.740          N  
ATOM   1025  CA  GLN A  71      10.181 100.541  30.280  1.00  3.300          C  
ATOM   1026  C   GLN A  71       9.438 101.741  29.697  1.00  3.090          C  
ATOM   1027  O   GLN A  71       9.395 102.821  30.303  1.00  3.070          O  
ATOM   1028  CB  GLN A  71       9.288  99.809  31.278  1.00  4.800          C  
ATOM   1029  CG  GLN A  71       8.036  99.236  30.718  1.00  4.800          C  
ATOM   1030  CD  GLN A  71       7.331  98.428  31.727  1.00  4.800          C  
ATOM   1031  OE1 GLN A  71       6.872  98.941  32.753  1.00  4.800          O  
ATOM   1032  NE2 GLN A  71       7.248  97.132  31.471  1.00  4.800          N  
ATOM   1033  H   GLN A  71      11.404 100.940  31.962  1.00  4.490          H  
ATOM   1034  HA  GLN A  71      10.416  99.865  29.457  1.00  3.960          H  
ATOM   1035 1HB  GLN A  71       9.850  98.994  31.733  1.00  5.760          H  
ATOM   1036 2HB  GLN A  71       9.008 100.498  32.078  1.00  5.760          H  
ATOM   1037 1HG  GLN A  71       7.366 100.041  30.416  1.00  5.760          H  
ATOM   1038 2HG  GLN A  71       8.271  98.602  29.862  1.00  5.760          H  
ATOM   1039 1HE2 GLN A  71       6.796  96.518  32.124  1.00  5.760          H  
ATOM   1040 2HE2 GLN A  71       7.642  96.755  30.633  1.00  5.760          H  
ATOM   1041  N   GLY A  72       8.852 101.567  28.513  1.00  3.390          N  
ATOM   1042  CA  GLY A  72       8.080 102.645  27.934  1.00  3.290          C  
ATOM   1043  C   GLY A  72       6.723 102.644  28.600  1.00  2.580          C  
ATOM   1044  O   GLY A  72       6.035 101.614  28.640  1.00  2.020          O  
ATOM   1045  H   GLY A  72       8.870 100.666  28.031  1.00  4.070          H  
ATOM   1046 1HA  GLY A  72       8.584 103.602  28.088  1.00  3.950          H  
ATOM   1047 2HA  GLY A  72       7.972 102.487  26.861  1.00  3.950          H  
ATOM   1048  N   VAL A  73       6.312 103.790  29.128  1.00  2.850          N  
ATOM   1049  CA  VAL A  73       5.045 103.846  29.816  1.00  2.170          C  
ATOM   1050  C   VAL A  73       4.109 104.898  29.258  1.00  2.330          C  
ATOM   1051  O   VAL A  73       4.491 106.045  29.042  1.00  2.880          O  
ATOM   1052  CB  VAL A  73       5.289 104.023  31.327  1.00  3.310          C  
ATOM   1053  CG1 VAL A  73       3.986 104.154  32.063  1.00  3.310          C  
ATOM   1054  CG2 VAL A  73       6.069 102.790  31.856  1.00  3.310          C  
ATOM   1055  H   VAL A  73       6.913 104.624  29.112  1.00  3.420          H  
ATOM   1056  HA  VAL A  73       4.570 102.890  29.684  1.00  2.600          H  
ATOM   1057  HB  VAL A  73       5.862 104.908  31.497  1.00  3.970          H  
ATOM   1058 1HG1 VAL A  73       4.183 104.268  33.129  1.00  3.970          H  
ATOM   1059 2HG1 VAL A  73       3.429 105.022  31.713  1.00  3.970          H  
ATOM   1060 3HG1 VAL A  73       3.414 103.252  31.889  1.00  3.970          H  
ATOM   1061 1HG2 VAL A  73       6.253 102.904  32.925  1.00  3.970          H  
ATOM   1062 2HG2 VAL A  73       5.482 101.885  31.681  1.00  3.970          H  
ATOM   1063 3HG2 VAL A  73       7.019 102.702  31.347  1.00  3.970          H  
ATOM   1064  N   TYR A  74       2.872 104.489  29.010  1.00  1.950          N  
ATOM   1065  CA  TYR A  74       1.878 105.411  28.445  1.00  2.190          C  
ATOM   1066  C   TYR A  74       0.659 105.538  29.351  1.00  2.000          C  
ATOM   1067  O   TYR A  74       0.205 104.549  29.921  1.00  1.600          O  
ATOM   1068  CB  TYR A  74       1.405 104.911  27.059  1.00  2.970          C  
ATOM   1069  CG  TYR A  74       2.483 104.790  25.961  1.00  2.970          C  
ATOM   1070  CD1 TYR A  74       3.474 103.813  26.029  1.00  2.970          C  
ATOM   1071  CD2 TYR A  74       2.434 105.619  24.864  1.00  2.970          C  
ATOM   1072  CE1 TYR A  74       4.412 103.708  25.029  1.00  2.970          C  
ATOM   1073  CE2 TYR A  74       3.369 105.501  23.861  1.00  2.970          C  
ATOM   1074  CZ  TYR A  74       4.353 104.567  23.941  1.00  2.970          C  
ATOM   1075  OH  TYR A  74       5.287 104.499  22.938  1.00  2.970          O  
ATOM   1076  H   TYR A  74       2.669 103.512  29.244  1.00  2.340          H  
ATOM   1077  HA  TYR A  74       2.324 106.394  28.357  1.00  2.630          H  
ATOM   1078 1HB  TYR A  74       0.886 103.997  27.141  1.00  3.560          H  
ATOM   1079 2HB  TYR A  74       0.667 105.628  26.695  1.00  3.560          H  
ATOM   1080  HD1 TYR A  74       3.528 103.144  26.876  1.00  3.560          H  
ATOM   1081  HD2 TYR A  74       1.656 106.375  24.792  1.00  3.560          H  
ATOM   1082  HE1 TYR A  74       5.196 102.965  25.099  1.00  3.560          H  
ATOM   1083  HE2 TYR A  74       3.336 106.160  23.002  1.00  3.560          H  
ATOM   1084  HH  TYR A  74       5.990 103.888  23.177  1.00  3.560          H  
ATOM   1085  N   THR A  75       0.074 106.730  29.428  1.00  2.310          N  
ATOM   1086  CA  THR A  75      -1.155 106.941  30.197  1.00  2.180          C  
ATOM   1087  C   THR A  75      -2.276 107.238  29.232  1.00  2.400          C  
ATOM   1088  O   THR A  75      -2.082 107.965  28.260  1.00  2.790          O  
ATOM   1089  CB  THR A  75      -1.010 108.069  31.241  1.00  3.100          C  
ATOM   1090  OG1 THR A  75       0.027 107.719  32.165  1.00  3.100          O  
ATOM   1091  CG2 THR A  75      -2.308 108.269  32.027  1.00  3.100          C  
ATOM   1092  H   THR A  75       0.496 107.549  28.972  1.00  2.770          H  
ATOM   1093  HA  THR A  75      -1.399 106.026  30.723  1.00  2.620          H  
ATOM   1094  HB  THR A  75      -0.766 108.994  30.748  1.00  3.720          H  
ATOM   1095  HG1 THR A  75       0.876 107.717  31.720  1.00  3.720          H  
ATOM   1096 1HG2 THR A  75      -2.168 109.056  32.762  1.00  3.720          H  
ATOM   1097 2HG2 THR A  75      -3.117 108.550  31.361  1.00  3.720          H  
ATOM   1098 3HG2 THR A  75      -2.559 107.343  32.540  1.00  3.720          H  
ATOM   1099  N   TYR A  76      -3.442 106.650  29.468  1.00  2.250          N  
ATOM   1100  CA  TYR A  76      -4.526 106.895  28.519  1.00  2.560          C  
ATOM   1101  C   TYR A  76      -5.972 106.918  29.015  1.00  2.940          C  
ATOM   1102  O   TYR A  76      -6.356 106.291  30.020  1.00  2.950          O  
ATOM   1103  CB  TYR A  76      -4.415 105.822  27.431  1.00  3.460          C  
ATOM   1104  CG  TYR A  76      -4.538 104.435  28.025  1.00  3.460          C  
ATOM   1105  CD1 TYR A  76      -5.780 103.838  28.152  1.00  3.460          C  
ATOM   1106  CD2 TYR A  76      -3.398 103.765  28.475  1.00  3.460          C  
ATOM   1107  CE1 TYR A  76      -5.896 102.612  28.738  1.00  3.460          C  
ATOM   1108  CE2 TYR A  76      -3.529 102.534  29.051  1.00  3.460          C  
ATOM   1109  CZ  TYR A  76      -4.769 101.970  29.193  1.00  3.460          C  
ATOM   1110  OH  TYR A  76      -4.894 100.776  29.802  1.00  3.460          O  
ATOM   1111  H   TYR A  76      -3.518 106.055  30.301  1.00  2.700          H  
ATOM   1112  HA  TYR A  76      -4.346 107.866  28.077  1.00  3.070          H  
ATOM   1113 1HB  TYR A  76      -5.204 105.956  26.695  1.00  4.150          H  
ATOM   1114 2HB  TYR A  76      -3.457 105.904  26.918  1.00  4.150          H  
ATOM   1115  HD1 TYR A  76      -6.669 104.346  27.804  1.00  4.150          H  
ATOM   1116  HD2 TYR A  76      -2.409 104.218  28.380  1.00  4.150          H  
ATOM   1117  HE1 TYR A  76      -6.879 102.154  28.853  1.00  4.150          H  
ATOM   1118  HE2 TYR A  76      -2.659 102.010  29.408  1.00  4.150          H  
ATOM   1119  HH  TYR A  76      -5.818 100.534  29.838  1.00  4.150          H  
ATOM   1120  N   GLU A  77      -6.795 107.665  28.256  1.00  3.270          N  
ATOM   1121  CA  GLU A  77      -8.263 107.762  28.335  1.00  3.770          C  
ATOM   1122  C   GLU A  77      -8.817 108.281  29.665  1.00  2.890          C  
ATOM   1123  O   GLU A  77      -9.412 109.358  29.720  1.00  2.940          O  
ATOM   1124  CB  GLU A  77      -8.894 106.396  28.012  1.00  5.080          C  
ATOM   1125  CG  GLU A  77      -8.714 105.956  26.548  1.00  5.080          C  
ATOM   1126  CD  GLU A  77      -9.283 104.581  26.229  1.00  5.080          C  
ATOM   1127  OE1 GLU A  77      -9.692 103.895  27.132  1.00  5.080          O  
ATOM   1128  OE2 GLU A  77      -9.301 104.230  25.072  1.00  5.080          O  
ATOM   1129  H   GLU A  77      -6.365 108.215  27.503  1.00  3.920          H  
ATOM   1130  HA  GLU A  77      -8.582 108.459  27.560  1.00  4.520          H  
ATOM   1131 1HB  GLU A  77      -8.474 105.627  28.655  1.00  6.090          H  
ATOM   1132 2HB  GLU A  77      -9.965 106.438  28.221  1.00  6.090          H  
ATOM   1133 1HG  GLU A  77      -9.199 106.688  25.907  1.00  6.090          H  
ATOM   1134 2HG  GLU A  77      -7.655 105.961  26.312  1.00  6.090          H  
ATOM   1135  N   ASP A  78      -8.584 107.501  30.724  1.00  2.240          N  
ATOM   1136  CA  ASP A  78      -9.018 107.788  32.088  1.00  1.510          C  
ATOM   1137  C   ASP A  78      -7.897 107.669  33.144  1.00  0.770          C  
ATOM   1138  O   ASP A  78      -8.177 107.780  34.330  1.00  0.620          O  
ATOM   1139  CB  ASP A  78     -10.143 106.827  32.511  1.00  2.410          C  
ATOM   1140  CG  ASP A  78     -11.468 106.979  31.756  1.00  2.410          C  
ATOM   1141  OD1 ASP A  78     -11.914 108.080  31.545  1.00  2.410          O  
ATOM   1142  OD2 ASP A  78     -12.032 105.963  31.411  1.00  2.410          O  
ATOM   1143  H   ASP A  78      -8.045 106.666  30.541  1.00  2.690          H  
ATOM   1144  HA  ASP A  78      -9.399 108.809  32.114  1.00  1.810          H  
ATOM   1145 1HB  ASP A  78      -9.797 105.800  32.389  1.00  2.890          H  
ATOM   1146 2HB  ASP A  78     -10.349 106.971  33.570  1.00  2.890          H  
ATOM   1147  N   GLY A  79      -6.647 107.444  32.751  1.00  1.030          N  
ATOM   1148  CA  GLY A  79      -5.589 107.254  33.747  1.00  0.930          C  
ATOM   1149  C   GLY A  79      -5.102 105.800  33.801  1.00  0.640          C  
ATOM   1150  O   GLY A  79      -4.622 105.333  34.838  1.00  0.690          O  
ATOM   1151  H   GLY A  79      -6.448 107.342  31.761  1.00  1.240          H  
ATOM   1152 1HA  GLY A  79      -4.754 107.911  33.515  1.00  1.120          H  
ATOM   1153 2HA  GLY A  79      -5.950 107.551  34.729  1.00  1.120          H  
ATOM   1154  N   GLY A  80      -5.264 105.056  32.704  1.00  0.570          N  
ATOM   1155  CA  GLY A  80      -4.780 103.683  32.691  1.00  0.430          C  
ATOM   1156  C   GLY A  80      -3.292 103.733  32.423  1.00  0.560          C  
ATOM   1157  O   GLY A  80      -2.747 104.826  32.253  1.00  0.890          O  
ATOM   1158  H   GLY A  80      -5.696 105.440  31.865  1.00  0.680          H  
ATOM   1159 1HA  GLY A  80      -4.978 103.193  33.645  1.00  0.520          H  
ATOM   1160 2HA  GLY A  80      -5.285 103.106  31.917  1.00  0.520          H  
ATOM   1161  N   VAL A  81      -2.631 102.574  32.401  1.00  0.370          N  
ATOM   1162  CA  VAL A  81      -1.187 102.557  32.165  1.00  0.530          C  
ATOM   1163  C   VAL A  81      -0.729 101.462  31.194  1.00  0.370          C  
ATOM   1164  O   VAL A  81      -1.149 100.310  31.295  1.00  0.130          O  
ATOM   1165  CB  VAL A  81      -0.428 102.452  33.515  1.00  0.680          C  
ATOM   1166  CG1 VAL A  81      -0.776 101.166  34.250  1.00  0.680          C  
ATOM   1167  CG2 VAL A  81       1.067 102.552  33.276  1.00  0.680          C  
ATOM   1168  H   VAL A  81      -3.176 101.713  32.511  1.00  0.440          H  
ATOM   1169  HA  VAL A  81      -0.919 103.514  31.732  1.00  0.640          H  
ATOM   1170  HB  VAL A  81      -0.746 103.286  34.143  1.00  0.810          H  
ATOM   1171 1HG1 VAL A  81      -0.255 101.143  35.205  1.00  0.810          H  
ATOM   1172 2HG1 VAL A  81      -1.851 101.136  34.424  1.00  0.810          H  
ATOM   1173 3HG1 VAL A  81      -0.474 100.305  33.662  1.00  0.810          H  
ATOM   1174 1HG2 VAL A  81       1.591 102.524  34.228  1.00  0.810          H  
ATOM   1175 2HG2 VAL A  81       1.423 101.732  32.656  1.00  0.810          H  
ATOM   1176 3HG2 VAL A  81       1.265 103.500  32.778  1.00  0.810          H  
ATOM   1177  N   LEU A  82       0.148 101.821  30.259  1.00  0.630          N  
ATOM   1178  CA  LEU A  82       0.720 100.847  29.335  1.00  0.550          C  
ATOM   1179  C   LEU A  82       2.115 100.566  29.811  1.00  0.520          C  
ATOM   1180  O   LEU A  82       2.860 101.482  30.134  1.00  0.730          O  
ATOM   1181  CB  LEU A  82       0.779 101.355  27.885  1.00  0.800          C  
ATOM   1182  CG  LEU A  82       1.161 100.303  26.723  1.00  0.800          C  
ATOM   1183  CD1 LEU A  82       0.514 100.773  25.428  1.00  0.800          C  
ATOM   1184  CD2 LEU A  82       2.658 100.189  26.492  1.00  0.800          C  
ATOM   1185  H   LEU A  82       0.403 102.802  30.204  1.00  0.760          H  
ATOM   1186  HA  LEU A  82       0.150  99.928  29.368  1.00  0.660          H  
ATOM   1187 1HB  LEU A  82      -0.173 101.823  27.636  1.00  0.960          H  
ATOM   1188 2HB  LEU A  82       1.551 102.091  27.864  1.00  0.960          H  
ATOM   1189  HG  LEU A  82       0.765  99.320  26.987  1.00  0.960          H  
ATOM   1190 1HD1 LEU A  82       0.731 100.067  24.632  1.00  0.960          H  
ATOM   1191 2HD1 LEU A  82      -0.562 100.843  25.555  1.00  0.960          H  
ATOM   1192 3HD1 LEU A  82       0.903 101.754  25.163  1.00  0.960          H  
ATOM   1193 1HD2 LEU A  82       2.841  99.477  25.695  1.00  0.960          H  
ATOM   1194 2HD2 LEU A  82       3.046 101.131  26.210  1.00  0.960          H  
ATOM   1195 3HD2 LEU A  82       3.153  99.865  27.355  1.00  0.960          H  
ATOM   1196  N   GLN A  83       2.468  99.309  29.841  1.00  0.350          N  
ATOM   1197  CA  GLN A  83       3.791  98.875  30.209  1.00  0.500          C  
ATOM   1198  C   GLN A  83       4.408  98.112  29.033  1.00  0.240          C  
ATOM   1199  O   GLN A  83       3.998  96.980  28.746  1.00  0.400          O  
ATOM   1200  CB  GLN A  83       3.665  98.003  31.465  1.00  0.640          C  
ATOM   1201  CG  GLN A  83       3.124  98.761  32.694  1.00  0.640          C  
ATOM   1202  CD  GLN A  83       2.983  97.871  33.928  1.00  0.640          C  
ATOM   1203  OE1 GLN A  83       3.660  96.847  34.050  1.00  0.640          O  
ATOM   1204  NE2 GLN A  83       2.105  98.253  34.851  1.00  0.640          N  
ATOM   1205  H   GLN A  83       1.771  98.619  29.573  1.00  0.420          H  
ATOM   1206  HA  GLN A  83       4.415  99.745  30.422  1.00  0.600          H  
ATOM   1207 1HB  GLN A  83       2.975  97.179  31.260  1.00  0.770          H  
ATOM   1208 2HB  GLN A  83       4.610  97.573  31.718  1.00  0.770          H  
ATOM   1209 1HG  GLN A  83       3.811  99.577  32.927  1.00  0.770          H  
ATOM   1210 2HG  GLN A  83       2.138  99.163  32.458  1.00  0.770          H  
ATOM   1211 1HE2 GLN A  83       1.973  97.701  35.678  1.00  0.770          H  
ATOM   1212 2HE2 GLN A  83       1.573  99.090  34.722  1.00  0.770          H  
ATOM   1213  N   GLY A  84       5.398  98.686  28.330  1.00  0.240          N  
ATOM   1214  CA  GLY A  84       5.881  97.906  27.195  1.00  0.680          C  
ATOM   1215  C   GLY A  84       7.248  98.235  26.612  1.00  0.360          C  
ATOM   1216  O   GLY A  84       7.965  99.154  27.039  1.00  0.110          O  
ATOM   1217  H   GLY A  84       5.724  99.645  28.515  1.00  0.290          H  
ATOM   1218 1HA  GLY A  84       5.885  96.853  27.474  1.00  0.820          H  
ATOM   1219 2HA  GLY A  84       5.148  97.990  26.395  1.00  0.820          H  
ATOM   1220  N   THR A  85       7.602  97.411  25.626  1.00  0.540          N  
ATOM   1221  CA  THR A  85       8.863  97.460  24.904  1.00  0.390          C  
ATOM   1222  C   THR A  85       8.802  98.419  23.734  1.00  0.340          C  
ATOM   1223  O   THR A  85       7.817  98.445  22.995  1.00  0.360          O  
ATOM   1224  CB  THR A  85       9.251  96.051  24.411  1.00  0.610          C  
ATOM   1225  OG1 THR A  85       9.387  95.180  25.542  1.00  0.610          O  
ATOM   1226  CG2 THR A  85      10.585  96.084  23.658  1.00  0.610          C  
ATOM   1227  H   THR A  85       6.951  96.655  25.379  1.00  0.650          H  
ATOM   1228  HA  THR A  85       9.638  97.811  25.586  1.00  0.470          H  
ATOM   1229  HB  THR A  85       8.470  95.672  23.758  1.00  0.730          H  
ATOM   1230  HG1 THR A  85       8.505  94.991  25.894  1.00  0.730          H  
ATOM   1231 1HG2 THR A  85      10.831  95.076  23.330  1.00  0.730          H  
ATOM   1232 2HG2 THR A  85      10.522  96.727  22.789  1.00  0.730          H  
ATOM   1233 3HG2 THR A  85      11.366  96.452  24.318  1.00  0.730          H  
ATOM   1234  N   TYR A  86       9.848  99.216  23.582  1.00  0.320          N  
ATOM   1235  CA  TYR A  86       9.932 100.184  22.507  1.00  0.320          C  
ATOM   1236  C   TYR A  86      11.293 100.178  21.832  1.00  0.230          C  
ATOM   1237  O   TYR A  86      12.311  99.826  22.436  1.00  0.260          O  
ATOM   1238  CB  TYR A  86       9.632 101.572  23.081  1.00  0.450          C  
ATOM   1239  CG  TYR A  86      10.656 101.944  24.111  1.00  0.450          C  
ATOM   1240  CD1 TYR A  86      11.791 102.669  23.774  1.00  0.450          C  
ATOM   1241  CD2 TYR A  86      10.486 101.490  25.406  1.00  0.450          C  
ATOM   1242  CE1 TYR A  86      12.750 102.930  24.746  1.00  0.450          C  
ATOM   1243  CE2 TYR A  86      11.429 101.742  26.353  1.00  0.450          C  
ATOM   1244  CZ  TYR A  86      12.557 102.450  26.046  1.00  0.450          C  
ATOM   1245  OH  TYR A  86      13.513 102.664  27.028  1.00  0.450          O  
ATOM   1246  H   TYR A  86      10.621  99.137  24.227  1.00  0.380          H  
ATOM   1247  HA  TYR A  86       9.205  99.926  21.754  1.00  0.380          H  
ATOM   1248 1HB  TYR A  86       9.650 102.319  22.286  1.00  0.540          H  
ATOM   1249 2HB  TYR A  86       8.644 101.587  23.540  1.00  0.540          H  
ATOM   1250  HD1 TYR A  86      11.933 103.016  22.755  1.00  0.540          H  
ATOM   1251  HD2 TYR A  86       9.600 100.912  25.672  1.00  0.540          H  
ATOM   1252  HE1 TYR A  86      13.649 103.489  24.493  1.00  0.540          H  
ATOM   1253  HE2 TYR A  86      11.293 101.369  27.356  1.00  0.540          H  
ATOM   1254  HH  TYR A  86      13.259 102.173  27.849  1.00  0.540          H  
ATOM   1255  N   VAL A  87      11.290 100.590  20.570  1.00  0.180          N  
ATOM   1256  CA  VAL A  87      12.485 100.733  19.759  1.00  0.160          C  
ATOM   1257  C   VAL A  87      12.494 102.109  19.128  1.00  0.240          C  
ATOM   1258  O   VAL A  87      11.537 102.509  18.467  1.00  0.250          O  
ATOM   1259  CB  VAL A  87      12.553  99.622  18.685  1.00  0.230          C  
ATOM   1260  CG1 VAL A  87      13.777  99.801  17.792  1.00  0.230          C  
ATOM   1261  CG2 VAL A  87      12.628  98.239  19.384  1.00  0.230          C  
ATOM   1262  H   VAL A  87      10.382 100.857  20.177  1.00  0.220          H  
ATOM   1263  HA  VAL A  87      13.360 100.642  20.404  1.00  0.190          H  
ATOM   1264  HB  VAL A  87      11.669  99.680  18.059  1.00  0.280          H  
ATOM   1265 1HG1 VAL A  87      13.798  99.008  17.047  1.00  0.280          H  
ATOM   1266 2HG1 VAL A  87      13.740 100.764  17.278  1.00  0.280          H  
ATOM   1267 3HG1 VAL A  87      14.684  99.751  18.395  1.00  0.280          H  
ATOM   1268 1HG2 VAL A  87      12.667  97.453  18.631  1.00  0.280          H  
ATOM   1269 2HG2 VAL A  87      13.524  98.196  20.000  1.00  0.280          H  
ATOM   1270 3HG2 VAL A  87      11.765  98.072  20.019  1.00  0.280          H  
ATOM   1271  N   ASP A  88      13.561 102.858  19.362  1.00  0.320          N  
ATOM   1272  CA  ASP A  88      13.704 104.209  18.836  1.00  0.420          C  
ATOM   1273  C   ASP A  88      12.480 105.074  19.166  1.00  0.450          C  
ATOM   1274  O   ASP A  88      12.020 105.878  18.353  1.00  0.510          O  
ATOM   1275  CB  ASP A  88      13.958 104.158  17.331  1.00  0.550          C  
ATOM   1276  CG  ASP A  88      15.259 103.412  17.009  1.00  0.550          C  
ATOM   1277  OD1 ASP A  88      16.172 103.463  17.813  1.00  0.550          O  
ATOM   1278  OD2 ASP A  88      15.329 102.793  15.973  1.00  0.550          O  
ATOM   1279  H   ASP A  88      14.326 102.468  19.898  1.00  0.380          H  
ATOM   1280  HA  ASP A  88      14.574 104.668  19.307  1.00  0.500          H  
ATOM   1281 1HB  ASP A  88      13.124 103.669  16.826  1.00  0.660          H  
ATOM   1282 2HB  ASP A  88      14.029 105.173  16.938  1.00  0.660          H  
ATOM   1283  N   GLY A  89      11.954 104.891  20.377  1.00  0.430          N  
ATOM   1284  CA  GLY A  89      10.818 105.645  20.893  1.00  0.480          C  
ATOM   1285  C   GLY A  89       9.424 105.099  20.553  1.00  0.450          C  
ATOM   1286  O   GLY A  89       8.439 105.590  21.098  1.00  0.550          O  
ATOM   1287  H   GLY A  89      12.393 104.222  20.991  1.00  0.520          H  
ATOM   1288 1HA  GLY A  89      10.912 105.707  21.978  1.00  0.580          H  
ATOM   1289 2HA  GLY A  89      10.889 106.667  20.526  1.00  0.580          H  
ATOM   1290  N   GLU A  90       9.306 104.098  19.683  1.00  0.320          N  
ATOM   1291  CA  GLU A  90       7.974 103.595  19.313  1.00  0.290          C  
ATOM   1292  C   GLU A  90       7.719 102.222  19.900  1.00  0.270          C  
ATOM   1293  O   GLU A  90       8.628 101.394  19.962  1.00  0.250          O  
ATOM   1294  CB  GLU A  90       7.841 103.545  17.785  1.00  0.420          C  
ATOM   1295  CG  GLU A  90       7.904 104.923  17.106  1.00  0.420          C  
ATOM   1296  CD  GLU A  90       7.778 104.881  15.600  1.00  0.420          C  
ATOM   1297  OE1 GLU A  90       8.071 103.869  15.027  1.00  0.420          O  
ATOM   1298  OE2 GLU A  90       7.378 105.870  15.032  1.00  0.420          O  
ATOM   1299  H   GLU A  90      10.140 103.693  19.245  1.00  0.380          H  
ATOM   1300  HA  GLU A  90       7.215 104.275  19.704  1.00  0.350          H  
ATOM   1301 1HB  GLU A  90       8.644 102.929  17.375  1.00  0.500          H  
ATOM   1302 2HB  GLU A  90       6.894 103.072  17.517  1.00  0.500          H  
ATOM   1303 1HG  GLU A  90       7.121 105.554  17.510  1.00  0.500          H  
ATOM   1304 2HG  GLU A  90       8.861 105.382  17.364  1.00  0.500          H  
ATOM   1305  N   LEU A  91       6.484 101.922  20.296  1.00  0.270          N  
ATOM   1306  CA  LEU A  91       6.273 100.577  20.816  1.00  0.260          C  
ATOM   1307  C   LEU A  91       6.628  99.568  19.756  1.00  0.240          C  
ATOM   1308  O   LEU A  91       6.221  99.676  18.587  1.00  0.230          O  
ATOM   1309  CB  LEU A  91       4.852 100.358  21.326  1.00  0.370          C  
ATOM   1310  CG  LEU A  91       4.475 101.049  22.600  1.00  0.370          C  
ATOM   1311  CD1 LEU A  91       2.986 100.973  22.774  1.00  0.370          C  
ATOM   1312  CD2 LEU A  91       5.176 100.331  23.806  1.00  0.370          C  
ATOM   1313  H   LEU A  91       5.730 102.605  20.235  1.00  0.320          H  
ATOM   1314  HA  LEU A  91       6.951 100.423  21.644  1.00  0.310          H  
ATOM   1315 1HB  LEU A  91       4.153 100.626  20.579  1.00  0.440          H  
ATOM   1316 2HB  LEU A  91       4.756  99.312  21.532  1.00  0.440          H  
ATOM   1317  HG  LEU A  91       4.764 102.078  22.550  1.00  0.440          H  
ATOM   1318 1HD1 LEU A  91       2.719 101.480  23.688  1.00  0.440          H  
ATOM   1319 2HD1 LEU A  91       2.491 101.462  21.935  1.00  0.440          H  
ATOM   1320 3HD1 LEU A  91       2.674  99.942  22.827  1.00  0.440          H  
ATOM   1321 1HD2 LEU A  91       4.896 100.803  24.730  1.00  0.440          H  
ATOM   1322 2HD2 LEU A  91       4.869  99.282  23.837  1.00  0.440          H  
ATOM   1323 3HD2 LEU A  91       6.252 100.376  23.715  1.00  0.440          H  
ATOM   1324  N   ASN A  92       7.420  98.595  20.171  1.00  0.220          N  
ATOM   1325  CA  ASN A  92       7.911  97.563  19.293  1.00  0.190          C  
ATOM   1326  C   ASN A  92       8.350  96.358  20.121  1.00  0.170          C  
ATOM   1327  O   ASN A  92       9.468  96.307  20.630  1.00  0.160          O  
ATOM   1328  CB  ASN A  92       9.020  98.135  18.431  1.00  0.280          C  
ATOM   1329  CG  ASN A  92       9.537  97.224  17.339  1.00  0.280          C  
ATOM   1330  OD1 ASN A  92       9.484  95.990  17.409  1.00  0.280          O  
ATOM   1331  ND2 ASN A  92      10.039  97.840  16.295  1.00  0.280          N  
ATOM   1332  H   ASN A  92       7.676  98.576  21.162  1.00  0.260          H  
ATOM   1333  HA  ASN A  92       7.115  97.256  18.641  1.00  0.230          H  
ATOM   1334 1HB  ASN A  92       8.668  99.053  17.960  1.00  0.330          H  
ATOM   1335 2HB  ASN A  92       9.818  98.415  19.071  1.00  0.330          H  
ATOM   1336 1HD2 ASN A  92      10.402  97.316  15.523  1.00  0.330          H  
ATOM   1337 2HD2 ASN A  92      10.053  98.843  16.268  1.00  0.330          H  
ATOM   1338  N   GLY A  93       7.458  95.393  20.260  1.00  0.180          N  
ATOM   1339  CA  GLY A  93       7.681  94.237  21.102  1.00  0.170          C  
ATOM   1340  C   GLY A  93       6.534  94.068  22.097  1.00  0.180          C  
ATOM   1341  O   GLY A  93       5.497  94.727  21.978  1.00  0.180          O  
ATOM   1342  H   GLY A  93       6.583  95.489  19.751  1.00  0.220          H  
ATOM   1343 1HA  GLY A  93       7.754  93.356  20.465  1.00  0.200          H  
ATOM   1344 2HA  GLY A  93       8.628  94.354  21.624  1.00  0.200          H  
ATOM   1345  N   PRO A  94       6.675  93.148  23.057  1.00  0.180          N  
ATOM   1346  CA  PRO A  94       5.684  92.772  24.051  1.00  0.200          C  
ATOM   1347  C   PRO A  94       5.217  93.962  24.867  1.00  0.190          C  
ATOM   1348  O   PRO A  94       6.019  94.859  25.182  1.00  0.170          O  
ATOM   1349  CB  PRO A  94       6.453  91.776  24.926  1.00  0.300          C  
ATOM   1350  CG  PRO A  94       7.534  91.224  24.024  1.00  0.300          C  
ATOM   1351  CD  PRO A  94       7.943  92.394  23.162  1.00  0.300          C  
ATOM   1352  HA  PRO A  94       4.831  92.279  23.559  1.00  0.240          H  
ATOM   1353 1HB  PRO A  94       6.853  92.291  25.812  1.00  0.360          H  
ATOM   1354 2HB  PRO A  94       5.767  90.998  25.293  1.00  0.360          H  
ATOM   1355 1HG  PRO A  94       8.367  90.829  24.628  1.00  0.360          H  
ATOM   1356 2HG  PRO A  94       7.139  90.380  23.435  1.00  0.360          H  
ATOM   1357 1HD  PRO A  94       8.714  92.999  23.672  1.00  0.360          H  
ATOM   1358 2HD  PRO A  94       8.283  92.011  22.195  1.00  0.360          H  
ATOM   1359  N   ALA A  95       3.938  93.951  25.218  1.00  0.190          N  
ATOM   1360  CA  ALA A  95       3.340  95.001  26.027  1.00  0.180          C  
ATOM   1361  C   ALA A  95       2.058  94.565  26.732  1.00  0.170          C  
ATOM   1362  O   ALA A  95       1.316  93.680  26.280  1.00  0.160          O  
ATOM   1363  CB  ALA A  95       3.022  96.203  25.159  1.00  0.260          C  
ATOM   1364  H   ALA A  95       3.355  93.176  24.892  1.00  0.230          H  
ATOM   1365  HA  ALA A  95       4.060  95.283  26.793  1.00  0.220          H  
ATOM   1366 1HB  ALA A  95       2.600  96.996  25.778  1.00  0.310          H  
ATOM   1367 2HB  ALA A  95       3.928  96.560  24.666  1.00  0.310          H  
ATOM   1368 3HB  ALA A  95       2.307  95.891  24.425  1.00  0.310          H  
ATOM   1369  N   GLN A  96       1.774  95.254  27.829  1.00  0.160          N  
ATOM   1370  CA  GLN A  96       0.515  95.098  28.533  1.00  0.160          C  
ATOM   1371  C   GLN A  96      -0.133  96.433  28.859  1.00  0.120          C  
ATOM   1372  O   GLN A  96       0.541  97.430  29.097  1.00  0.150          O  
ATOM   1373  CB  GLN A  96       0.693  94.329  29.836  1.00  0.220          C  
ATOM   1374  CG  GLN A  96       1.071  92.882  29.700  1.00  0.220          C  
ATOM   1375  CD  GLN A  96       1.168  92.249  31.052  1.00  0.220          C  
ATOM   1376  OE1 GLN A  96       1.780  92.851  31.945  1.00  0.220          O  
ATOM   1377  NE2 GLN A  96       0.586  91.072  31.234  1.00  0.220          N  
ATOM   1378  H   GLN A  96       2.476  95.916  28.179  1.00  0.190          H  
ATOM   1379  HA  GLN A  96      -0.146  94.545  27.887  1.00  0.190          H  
ATOM   1380 1HB  GLN A  96       1.470  94.815  30.423  1.00  0.270          H  
ATOM   1381 2HB  GLN A  96      -0.223  94.391  30.407  1.00  0.270          H  
ATOM   1382 1HG  GLN A  96       0.297  92.372  29.130  1.00  0.270          H  
ATOM   1383 2HG  GLN A  96       2.032  92.799  29.195  1.00  0.270          H  
ATOM   1384 1HE2 GLN A  96       0.630  90.623  32.130  1.00  0.270          H  
ATOM   1385 2HE2 GLN A  96       0.099  90.633  30.481  1.00  0.270          H  
ATOM   1386  N   GLU A  97      -1.448  96.450  28.925  1.00  0.130          N  
ATOM   1387  CA  GLU A  97      -2.137  97.666  29.355  1.00  0.140          C  
ATOM   1388  C   GLU A  97      -3.022  97.321  30.517  1.00  0.140          C  
ATOM   1389  O   GLU A  97      -3.691  96.281  30.503  1.00  0.160          O  
ATOM   1390  CB  GLU A  97      -2.973  98.314  28.241  1.00  0.190          C  
ATOM   1391  CG  GLU A  97      -2.221  98.809  27.030  1.00  0.190          C  
ATOM   1392  CD  GLU A  97      -3.150  99.305  25.926  1.00  0.190          C  
ATOM   1393  OE1 GLU A  97      -4.038  98.571  25.588  1.00  0.190          O  
ATOM   1394  OE2 GLU A  97      -2.987 100.392  25.438  1.00  0.190          O  
ATOM   1395  H   GLU A  97      -1.948  95.591  28.684  1.00  0.160          H  
ATOM   1396  HA  GLU A  97      -1.412  98.388  29.707  1.00  0.170          H  
ATOM   1397 1HB  GLU A  97      -3.766  97.687  27.949  1.00  0.230          H  
ATOM   1398 2HB  GLU A  97      -3.431  99.192  28.655  1.00  0.230          H  
ATOM   1399 1HG  GLU A  97      -1.609  99.632  27.359  1.00  0.230          H  
ATOM   1400 2HG  GLU A  97      -1.570  98.025  26.648  1.00  0.230          H  
ATOM   1401  N   TYR A  98      -3.088  98.240  31.464  1.00  0.130          N  
ATOM   1402  CA  TYR A  98      -3.906  98.104  32.649  1.00  0.130          C  
ATOM   1403  C   TYR A  98      -4.919  99.246  32.790  1.00  0.100          C  
ATOM   1404  O   TYR A  98      -4.649 100.401  32.441  1.00  0.080          O  
ATOM   1405  CB  TYR A  98      -2.983  98.034  33.863  1.00  0.180          C  
ATOM   1406  CG  TYR A  98      -2.050  96.822  33.863  1.00  0.180          C  
ATOM   1407  CD1 TYR A  98      -0.826  96.827  33.163  1.00  0.180          C  
ATOM   1408  CD2 TYR A  98      -2.407  95.726  34.580  1.00  0.180          C  
ATOM   1409  CE1 TYR A  98      -0.007  95.704  33.210  1.00  0.180          C  
ATOM   1410  CE2 TYR A  98      -1.602  94.625  34.634  1.00  0.180          C  
ATOM   1411  CZ  TYR A  98      -0.414  94.596  33.960  1.00  0.180          C  
ATOM   1412  OH  TYR A  98       0.373  93.462  34.060  1.00  0.180          O  
ATOM   1413  H   TYR A  98      -2.488  99.060  31.359  1.00  0.160          H  
ATOM   1414  HA  TYR A  98      -4.458  97.177  32.566  1.00  0.160          H  
ATOM   1415 1HB  TYR A  98      -2.383  98.916  33.897  1.00  0.220          H  
ATOM   1416 2HB  TYR A  98      -3.586  98.007  34.773  1.00  0.220          H  
ATOM   1417  HD1 TYR A  98      -0.518  97.704  32.588  1.00  0.220          H  
ATOM   1418  HD2 TYR A  98      -3.341  95.726  35.117  1.00  0.220          H  
ATOM   1419  HE1 TYR A  98       0.945  95.693  32.675  1.00  0.220          H  
ATOM   1420  HE2 TYR A  98      -1.911  93.762  35.220  1.00  0.220          H  
ATOM   1421  HH  TYR A  98       1.042  93.444  33.350  1.00  0.220          H  
ATOM   1422  N   ASP A  99      -6.062  98.938  33.390  1.00  0.100          N  
ATOM   1423  CA  ASP A  99      -7.129  99.908  33.615  1.00  0.080          C  
ATOM   1424  C   ASP A  99      -6.816 100.745  34.852  1.00  0.080          C  
ATOM   1425  O   ASP A  99      -5.800 100.526  35.521  1.00  0.110          O  
ATOM   1426  CB  ASP A  99      -8.478  99.174  33.766  1.00  0.120          C  
ATOM   1427  CG  ASP A  99      -9.728 100.007  33.336  1.00  0.120          C  
ATOM   1428  OD1 ASP A  99      -9.647 101.216  33.412  1.00  0.120          O  
ATOM   1429  OD2 ASP A  99     -10.728  99.425  32.931  1.00  0.120          O  
ATOM   1430  H   ASP A  99      -6.198  97.967  33.679  1.00  0.120          H  
ATOM   1431  HA  ASP A  99      -7.185 100.574  32.751  1.00  0.100          H  
ATOM   1432 1HB  ASP A  99      -8.455  98.251  33.216  1.00  0.140          H  
ATOM   1433 2HB  ASP A  99      -8.607  98.899  34.819  1.00  0.140          H  
ATOM   1434  N   THR A 100      -7.700 101.675  35.184  1.00  0.090          N  
ATOM   1435  CA  THR A 100      -7.478 102.586  36.303  1.00  0.090          C  
ATOM   1436  C   THR A 100      -7.543 101.885  37.656  1.00  0.130          C  
ATOM   1437  O   THR A 100      -7.045 102.404  38.655  1.00  0.130          O  
ATOM   1438  CB  THR A 100      -8.501 103.737  36.293  1.00  0.130          C  
ATOM   1439  OG1 THR A 100      -9.824 103.205  36.424  1.00  0.130          O  
ATOM   1440  CG2 THR A 100      -8.401 104.505  34.985  1.00  0.130          C  
ATOM   1441  H   THR A 100      -8.532 101.781  34.599  1.00  0.110          H  
ATOM   1442  HA  THR A 100      -6.481 103.018  36.195  1.00  0.110          H  
ATOM   1443  HB  THR A 100      -8.301 104.408  37.127  1.00  0.150          H  
ATOM   1444  HG1 THR A 100     -10.442 103.927  36.580  1.00  0.150          H  
ATOM   1445 1HG2 THR A 100      -9.123 105.316  34.990  1.00  0.150          H  
ATOM   1446 2HG2 THR A 100      -7.413 104.908  34.896  1.00  0.150          H  
ATOM   1447 3HG2 THR A 100      -8.603 103.846  34.144  1.00  0.150          H  
ATOM   1448  N   ASP A 101      -8.138 100.693  37.705  1.00  0.170          N  
ATOM   1449  CA  ASP A 101      -8.207  99.930  38.941  1.00  0.230          C  
ATOM   1450  C   ASP A 101      -7.099  98.872  39.029  1.00  0.240          C  
ATOM   1451  O   ASP A 101      -7.106  98.032  39.930  1.00  0.290          O  
ATOM   1452  CB  ASP A 101      -9.587  99.301  39.098  1.00  0.300          C  
ATOM   1453  CG  ASP A 101      -9.922  98.304  38.023  1.00  0.300          C  
ATOM   1454  OD1 ASP A 101      -9.042  97.929  37.247  1.00  0.300          O  
ATOM   1455  OD2 ASP A 101     -11.070  97.924  37.958  1.00  0.300          O  
ATOM   1456  H   ASP A 101      -8.553 100.310  36.863  1.00  0.200          H  
ATOM   1457  HA  ASP A 101      -8.069 100.621  39.774  1.00  0.280          H  
ATOM   1458 1HB  ASP A 101      -9.644  98.799  40.064  1.00  0.360          H  
ATOM   1459 2HB  ASP A 101     -10.344 100.087  39.094  1.00  0.360          H  
ATOM   1460  N   GLY A 102      -6.130  98.919  38.104  1.00  0.210          N  
ATOM   1461  CA  GLY A 102      -5.015  97.979  38.082  1.00  0.240          C  
ATOM   1462  C   GLY A 102      -5.299  96.682  37.314  1.00  0.240          C  
ATOM   1463  O   GLY A 102      -4.426  95.818  37.208  1.00  0.300          O  
ATOM   1464  H   GLY A 102      -6.155  99.631  37.370  1.00  0.250          H  
ATOM   1465 1HA  GLY A 102      -4.155  98.474  37.632  1.00  0.290          H  
ATOM   1466 2HA  GLY A 102      -4.735  97.737  39.105  1.00  0.290          H  
ATOM   1467  N   ARG A 103      -6.517  96.527  36.797  1.00  0.190          N  
ATOM   1468  CA  ARG A 103      -6.907  95.349  36.026  1.00  0.170          C  
ATOM   1469  C   ARG A 103      -6.157  95.211  34.707  1.00  0.150          C  
ATOM   1470  O   ARG A 103      -6.006  96.176  33.963  1.00  0.120          O  
ATOM   1471  CB  ARG A 103      -8.389  95.401  35.712  1.00  0.250          C  
ATOM   1472  CG  ARG A 103      -8.932  94.216  34.944  1.00  0.250          C  
ATOM   1473  CD  ARG A 103     -10.368  94.325  34.747  1.00  0.250          C  
ATOM   1474  NE  ARG A 103     -10.722  95.491  33.916  1.00  0.250          N  
ATOM   1475  CZ  ARG A 103     -10.761  95.525  32.562  1.00  0.250          C  
ATOM   1476  NH1 ARG A 103     -10.482  94.449  31.830  1.00  0.250          N  
ATOM   1477  NH2 ARG A 103     -11.073  96.663  31.953  1.00  0.250          N  
ATOM   1478  H   ARG A 103      -7.236  97.246  36.971  1.00  0.230          H  
ATOM   1479  HA  ARG A 103      -6.706  94.466  36.634  1.00  0.200          H  
ATOM   1480 1HB  ARG A 103      -8.948  95.474  36.644  1.00  0.300          H  
ATOM   1481 2HB  ARG A 103      -8.597  96.302  35.141  1.00  0.300          H  
ATOM   1482 1HG  ARG A 103      -8.482  94.183  33.959  1.00  0.300          H  
ATOM   1483 2HG  ARG A 103      -8.718  93.293  35.478  1.00  0.300          H  
ATOM   1484 1HD  ARG A 103     -10.713  93.422  34.254  1.00  0.300          H  
ATOM   1485 2HD  ARG A 103     -10.868  94.430  35.711  1.00  0.300          H  
ATOM   1486  HE  ARG A 103     -10.945  96.360  34.406  1.00  0.300          H  
ATOM   1487 1HH1 ARG A 103     -10.223  93.578  32.271  1.00  0.300          H  
ATOM   1488 2HH1 ARG A 103     -10.496  94.503  30.793  1.00  0.300          H  
ATOM   1489 1HH2 ARG A 103     -11.249  97.534  32.492  1.00  0.300          H  
ATOM   1490 2HH2 ARG A 103     -11.108  96.699  30.948  1.00  0.300          H  
ATOM   1491  N   LEU A 104      -5.718  94.002  34.364  1.00  0.170          N  
ATOM   1492  CA  LEU A 104      -5.098  93.822  33.049  1.00  0.160          C  
ATOM   1493  C   LEU A 104      -6.163  93.901  31.964  1.00  0.140          C  
ATOM   1494  O   LEU A 104      -7.154  93.171  32.026  1.00  0.140          O  
ATOM   1495  CB  LEU A 104      -4.409  92.449  32.951  1.00  0.230          C  
ATOM   1496  CG  LEU A 104      -3.690  92.112  31.594  1.00  0.230          C  
ATOM   1497  CD1 LEU A 104      -2.499  93.020  31.380  1.00  0.230          C  
ATOM   1498  CD2 LEU A 104      -3.248  90.666  31.605  1.00  0.230          C  
ATOM   1499  H   LEU A 104      -5.819  93.220  34.997  1.00  0.200          H  
ATOM   1500  HA  LEU A 104      -4.380  94.620  32.884  1.00  0.190          H  
ATOM   1501 1HB  LEU A 104      -3.665  92.387  33.742  1.00  0.270          H  
ATOM   1502 2HB  LEU A 104      -5.159  91.677  33.125  1.00  0.270          H  
ATOM   1503  HG  LEU A 104      -4.383  92.266  30.765  1.00  0.270          H  
ATOM   1504 1HD1 LEU A 104      -2.031  92.760  30.436  1.00  0.270          H  
ATOM   1505 2HD1 LEU A 104      -2.799  94.059  31.348  1.00  0.270          H  
ATOM   1506 3HD1 LEU A 104      -1.791  92.874  32.184  1.00  0.270          H  
ATOM   1507 1HD2 LEU A 104      -2.764  90.428  30.667  1.00  0.270          H  
ATOM   1508 2HD2 LEU A 104      -2.547  90.504  32.424  1.00  0.270          H  
ATOM   1509 3HD2 LEU A 104      -4.119  90.022  31.735  1.00  0.270          H  
ATOM   1510  N   ILE A 105      -5.947  94.757  30.959  1.00  0.140          N  
ATOM   1511  CA  ILE A 105      -6.890  94.881  29.848  1.00  0.130          C  
ATOM   1512  C   ILE A 105      -6.245  94.325  28.574  1.00  0.150          C  
ATOM   1513  O   ILE A 105      -6.884  93.652  27.779  1.00  0.130          O  
ATOM   1514  CB  ILE A 105      -7.418  96.338  29.598  1.00  0.190          C  
ATOM   1515  CG1 ILE A 105      -6.371  97.344  29.057  1.00  0.190          C  
ATOM   1516  CG2 ILE A 105      -7.847  96.846  30.932  1.00  0.190          C  
ATOM   1517  CD1 ILE A 105      -6.927  98.668  28.580  1.00  0.190          C  
ATOM   1518  H   ILE A 105      -5.110  95.327  30.979  1.00  0.170          H  
ATOM   1519  HA  ILE A 105      -7.765  94.276  30.069  1.00  0.160          H  
ATOM   1520  HB  ILE A 105      -8.267  96.303  28.914  1.00  0.220          H  
ATOM   1521 1HG1 ILE A 105      -5.657  97.556  29.821  1.00  0.220          H  
ATOM   1522 2HG1 ILE A 105      -5.886  96.937  28.200  1.00  0.220          H  
ATOM   1523 1HG2 ILE A 105      -8.282  97.829  30.862  1.00  0.220          H  
ATOM   1524 2HG2 ILE A 105      -8.542  96.180  31.312  1.00  0.220          H  
ATOM   1525 3HG2 ILE A 105      -6.992  96.879  31.600  1.00  0.220          H  
ATOM   1526 1HD1 ILE A 105      -6.105  99.271  28.195  1.00  0.220          H  
ATOM   1527 2HD1 ILE A 105      -7.639  98.484  27.776  1.00  0.220          H  
ATOM   1528 3HD1 ILE A 105      -7.419  99.205  29.380  1.00  0.220          H  
ATOM   1529  N   PHE A 106      -4.971  94.613  28.352  1.00  0.190          N  
ATOM   1530  CA  PHE A 106      -4.322  94.180  27.112  1.00  0.200          C  
ATOM   1531  C   PHE A 106      -3.102  93.367  27.351  1.00  0.190          C  
ATOM   1532  O   PHE A 106      -2.250  93.742  28.151  1.00  0.170          O  
ATOM   1533  CB  PHE A 106      -3.872  95.360  26.249  1.00  0.280          C  
ATOM   1534  CG  PHE A 106      -3.042  95.007  25.011  1.00  0.280          C  
ATOM   1535  CD1 PHE A 106      -3.615  94.575  23.832  1.00  0.280          C  
ATOM   1536  CD2 PHE A 106      -1.645  95.129  25.053  1.00  0.280          C  
ATOM   1537  CE1 PHE A 106      -2.821  94.290  22.743  1.00  0.280          C  
ATOM   1538  CE2 PHE A 106      -0.873  94.828  23.961  1.00  0.280          C  
ATOM   1539  CZ  PHE A 106      -1.460  94.419  22.807  1.00  0.280          C  
ATOM   1540  H   PHE A 106      -4.460  95.146  29.056  1.00  0.230          H  
ATOM   1541  HA  PHE A 106      -5.024  93.575  26.541  1.00  0.240          H  
ATOM   1542 1HB  PHE A 106      -4.730  95.957  25.938  1.00  0.330          H  
ATOM   1543 2HB  PHE A 106      -3.257  95.968  26.834  1.00  0.330          H  
ATOM   1544  HD1 PHE A 106      -4.701  94.466  23.769  1.00  0.330          H  
ATOM   1545  HD2 PHE A 106      -1.169  95.463  25.972  1.00  0.330          H  
ATOM   1546  HE1 PHE A 106      -3.278  93.969  21.826  1.00  0.330          H  
ATOM   1547  HE2 PHE A 106       0.207  94.918  24.013  1.00  0.330          H  
ATOM   1548  HZ  PHE A 106      -0.845  94.192  21.933  1.00  0.330          H  
ATOM   1549  N   LYS A 107      -2.981  92.301  26.588  1.00  0.200          N  
ATOM   1550  CA  LYS A 107      -1.781  91.491  26.593  1.00  0.190          C  
ATOM   1551  C   LYS A 107      -1.431  91.134  25.156  1.00  0.170          C  
ATOM   1552  O   LYS A 107      -2.202  90.468  24.463  1.00  0.160          O  
ATOM   1553  CB  LYS A 107      -1.980  90.239  27.448  1.00  0.270          C  
ATOM   1554  CG  LYS A 107      -0.765  89.343  27.590  1.00  0.270          C  
ATOM   1555  CD  LYS A 107      -1.068  88.159  28.511  1.00  0.270          C  
ATOM   1556  CE  LYS A 107       0.135  87.226  28.636  1.00  0.270          C  
ATOM   1557  NZ  LYS A 107      -0.147  86.063  29.534  1.00  0.270          N  
ATOM   1558  H   LYS A 107      -3.772  92.077  25.972  1.00  0.240          H  
ATOM   1559  HA  LYS A 107      -0.955  92.077  26.998  1.00  0.230          H  
ATOM   1560 1HB  LYS A 107      -2.286  90.543  28.438  1.00  0.320          H  
ATOM   1561 2HB  LYS A 107      -2.773  89.638  27.032  1.00  0.320          H  
ATOM   1562 1HG  LYS A 107      -0.477  88.963  26.608  1.00  0.320          H  
ATOM   1563 2HG  LYS A 107       0.066  89.920  27.995  1.00  0.320          H  
ATOM   1564 1HD  LYS A 107      -1.341  88.528  29.500  1.00  0.320          H  
ATOM   1565 2HD  LYS A 107      -1.915  87.599  28.106  1.00  0.320          H  
ATOM   1566 1HE  LYS A 107       0.398  86.852  27.648  1.00  0.320          H  
ATOM   1567 2HE  LYS A 107       0.979  87.785  29.039  1.00  0.320          H  
ATOM   1568 1HZ  LYS A 107       0.672  85.472  29.589  1.00  0.320          H  
ATOM   1569 2HZ  LYS A 107      -0.381  86.397  30.458  1.00  0.320          H  
ATOM   1570 3HZ  LYS A 107      -0.921  85.530  29.164  1.00  0.320          H  
ATOM   1571  N   GLY A 108      -0.251  91.530  24.707  1.00  0.170          N  
ATOM   1572  CA  GLY A 108       0.138  91.267  23.327  1.00  0.170          C  
ATOM   1573  C   GLY A 108       1.430  91.988  23.015  1.00  0.170          C  
ATOM   1574  O   GLY A 108       2.326  92.047  23.860  1.00  0.170          O  
ATOM   1575  H   GLY A 108       0.352  92.102  25.310  1.00  0.200          H  
ATOM   1576 1HA  GLY A 108       0.262  90.195  23.174  1.00  0.200          H  
ATOM   1577 2HA  GLY A 108      -0.647  91.601  22.651  1.00  0.200          H  
ATOM   1578  N   GLN A 109       1.560  92.449  21.779  1.00  0.160          N  
ATOM   1579  CA  GLN A 109       2.757  93.138  21.318  1.00  0.160          C  
ATOM   1580  C   GLN A 109       2.371  94.199  20.311  1.00  0.160          C  
ATOM   1581  O   GLN A 109       1.274  94.148  19.744  1.00  0.150          O  
ATOM   1582  CB  GLN A 109       3.780  92.182  20.683  1.00  0.220          C  
ATOM   1583  CG  GLN A 109       3.335  91.514  19.415  1.00  0.220          C  
ATOM   1584  CD  GLN A 109       4.393  90.600  18.831  1.00  0.220          C  
ATOM   1585  OE1 GLN A 109       5.565  90.983  18.665  1.00  0.220          O  
ATOM   1586  NE2 GLN A 109       3.998  89.379  18.517  1.00  0.220          N  
ATOM   1587  H   GLN A 109       0.778  92.339  21.144  1.00  0.190          H  
ATOM   1588  HA  GLN A 109       3.225  93.643  22.163  1.00  0.190          H  
ATOM   1589 1HB  GLN A 109       4.680  92.730  20.442  1.00  0.270          H  
ATOM   1590 2HB  GLN A 109       4.049  91.407  21.396  1.00  0.270          H  
ATOM   1591 1HG  GLN A 109       2.446  90.920  19.625  1.00  0.270          H  
ATOM   1592 2HG  GLN A 109       3.107  92.272  18.671  1.00  0.270          H  
ATOM   1593 1HE2 GLN A 109       4.649  88.724  18.131  1.00  0.270          H  
ATOM   1594 2HE2 GLN A 109       3.048  89.110  18.676  1.00  0.270          H  
ATOM   1595  N   TYR A 110       3.270  95.153  20.115  1.00  0.180          N  
ATOM   1596  CA  TYR A 110       3.132  96.234  19.138  1.00  0.180          C  
ATOM   1597  C   TYR A 110       4.286  96.278  18.153  1.00  0.190          C  
ATOM   1598  O   TYR A 110       5.382  95.815  18.459  1.00  0.200          O  
ATOM   1599  CB  TYR A 110       3.082  97.586  19.847  1.00  0.250          C  
ATOM   1600  CG  TYR A 110       1.866  97.862  20.693  1.00  0.250          C  
ATOM   1601  CD1 TYR A 110       1.759  97.364  21.969  1.00  0.250          C  
ATOM   1602  CD2 TYR A 110       0.875  98.658  20.194  1.00  0.250          C  
ATOM   1603  CE1 TYR A 110       0.636  97.649  22.730  1.00  0.250          C  
ATOM   1604  CE2 TYR A 110      -0.232  98.941  20.937  1.00  0.250          C  
ATOM   1605  CZ  TYR A 110      -0.363  98.435  22.200  1.00  0.250          C  
ATOM   1606  OH  TYR A 110      -1.498  98.711  22.925  1.00  0.250          O  
ATOM   1607  H   TYR A 110       4.119  95.108  20.688  1.00  0.220          H  
ATOM   1608  HA  TYR A 110       2.220  96.076  18.570  1.00  0.220          H  
ATOM   1609 1HB  TYR A 110       3.944  97.627  20.487  1.00  0.300          H  
ATOM   1610 2HB  TYR A 110       3.181  98.388  19.112  1.00  0.300          H  
ATOM   1611  HD1 TYR A 110       2.557  96.749  22.366  1.00  0.300          H  
ATOM   1612  HD2 TYR A 110       0.968  99.066  19.203  1.00  0.300          H  
ATOM   1613  HE1 TYR A 110       0.536  97.258  23.735  1.00  0.300          H  
ATOM   1614  HE2 TYR A 110      -1.013  99.572  20.518  1.00  0.300          H  
ATOM   1615  HH  TYR A 110      -1.400  98.391  23.832  1.00  0.300          H  
ATOM   1616  N   LYS A 111       4.049  96.852  16.978  1.00  0.190          N  
ATOM   1617  CA  LYS A 111       5.109  97.155  16.016  1.00  0.200          C  
ATOM   1618  C   LYS A 111       4.866  98.563  15.487  1.00  0.210          C  
ATOM   1619  O   LYS A 111       3.778  98.864  15.002  1.00  0.210          O  
ATOM   1620  CB  LYS A 111       5.141  96.163  14.844  1.00  0.280          C  
ATOM   1621  CG  LYS A 111       5.407  94.692  15.187  1.00  0.280          C  
ATOM   1622  CD  LYS A 111       6.845  94.424  15.648  1.00  0.280          C  
ATOM   1623  CE  LYS A 111       7.078  92.920  15.824  1.00  0.280          C  
ATOM   1624  NZ  LYS A 111       8.439  92.607  16.361  1.00  0.280          N  
ATOM   1625  H   LYS A 111       3.091  97.137  16.762  1.00  0.230          H  
ATOM   1626  HA  LYS A 111       6.073  97.155  16.520  1.00  0.240          H  
ATOM   1627 1HB  LYS A 111       4.182  96.202  14.324  1.00  0.330          H  
ATOM   1628 2HB  LYS A 111       5.905  96.483  14.132  1.00  0.330          H  
ATOM   1629 1HG  LYS A 111       4.750  94.392  15.989  1.00  0.330          H  
ATOM   1630 2HG  LYS A 111       5.193  94.079  14.314  1.00  0.330          H  
ATOM   1631 1HD  LYS A 111       7.554  94.821  14.922  1.00  0.330          H  
ATOM   1632 2HD  LYS A 111       7.021  94.912  16.610  1.00  0.330          H  
ATOM   1633 1HE  LYS A 111       6.328  92.522  16.508  1.00  0.330          H  
ATOM   1634 2HE  LYS A 111       6.963  92.438  14.855  1.00  0.330          H  
ATOM   1635 1HZ  LYS A 111       8.538  91.608  16.452  1.00  0.330          H  
ATOM   1636 2HZ  LYS A 111       9.148  92.964  15.738  1.00  0.330          H  
ATOM   1637 3HZ  LYS A 111       8.545  93.030  17.276  1.00  0.330          H  
ATOM   1638  N   ASP A 112       5.855  99.443  15.600  1.00  0.230          N  
ATOM   1639  CA  ASP A 112       5.740 100.831  15.146  1.00  0.250          C  
ATOM   1640  C   ASP A 112       4.476 101.499  15.732  1.00  0.250          C  
ATOM   1641  O   ASP A 112       3.746 102.208  15.034  1.00  0.250          O  
ATOM   1642  CB  ASP A 112       5.712 100.871  13.616  1.00  0.340          C  
ATOM   1643  CG  ASP A 112       6.958 100.192  12.976  1.00  0.340          C  
ATOM   1644  OD1 ASP A 112       8.003 100.120  13.604  1.00  0.340          O  
ATOM   1645  OD2 ASP A 112       6.840  99.747  11.854  1.00  0.340          O  
ATOM   1646  H   ASP A 112       6.732  99.156  16.012  1.00  0.280          H  
ATOM   1647  HA  ASP A 112       6.614 101.387  15.497  1.00  0.300          H  
ATOM   1648 1HB  ASP A 112       4.806 100.392  13.242  1.00  0.410          H  
ATOM   1649 2HB  ASP A 112       5.688 101.914  13.291  1.00  0.410          H  
ATOM   1650  N   ASN A 113       4.226 101.244  17.028  1.00  0.240          N  
ATOM   1651  CA  ASN A 113       3.061 101.717  17.807  1.00  0.240          C  
ATOM   1652  C   ASN A 113       1.697 101.147  17.397  1.00  0.230          C  
ATOM   1653  O   ASN A 113       0.666 101.634  17.868  1.00  0.220          O  
ATOM   1654  CB  ASN A 113       2.930 103.238  17.811  1.00  0.340          C  
ATOM   1655  CG  ASN A 113       3.939 103.959  18.608  1.00  0.340          C  
ATOM   1656  OD1 ASN A 113       4.275 103.576  19.742  1.00  0.340          O  
ATOM   1657  ND2 ASN A 113       4.421 105.035  18.057  1.00  0.340          N  
ATOM   1658  H   ASN A 113       4.916 100.652  17.507  1.00  0.290          H  
ATOM   1659  HA  ASN A 113       3.209 101.404  18.830  1.00  0.290          H  
ATOM   1660 1HB  ASN A 113       2.955 103.626  16.800  1.00  0.400          H  
ATOM   1661 2HB  ASN A 113       1.956 103.503  18.215  1.00  0.400          H  
ATOM   1662 1HD2 ASN A 113       5.089 105.603  18.552  1.00  0.400          H  
ATOM   1663 2HD2 ASN A 113       4.116 105.314  17.141  1.00  0.400          H  
ATOM   1664  N   ILE A 114       1.665 100.087  16.607  1.00  0.220          N  
ATOM   1665  CA  ILE A 114       0.407  99.468  16.219  1.00  0.210          C  
ATOM   1666  C   ILE A 114       0.330  98.039  16.749  1.00  0.170          C  
ATOM   1667  O   ILE A 114       1.289  97.284  16.632  1.00  0.150          O  
ATOM   1668  CB  ILE A 114       0.244  99.495  14.686  1.00  0.300          C  
ATOM   1669  CG1 ILE A 114       0.288 100.963  14.211  1.00  0.300          C  
ATOM   1670  CG2 ILE A 114      -1.081  98.837  14.280  1.00  0.300          C  
ATOM   1671  CD1 ILE A 114       0.309 101.160  12.705  1.00  0.300          C  
ATOM   1672  H   ILE A 114       2.532  99.730  16.198  1.00  0.260          H  
ATOM   1673  HA  ILE A 114      -0.413 100.034  16.656  1.00  0.250          H  
ATOM   1674  HB  ILE A 114       1.081  98.966  14.222  1.00  0.360          H  
ATOM   1675 1HG1 ILE A 114      -0.548 101.481  14.639  1.00  0.360          H  
ATOM   1676 2HG1 ILE A 114       1.200 101.421  14.593  1.00  0.360          H  
ATOM   1677 1HG2 ILE A 114      -1.198  98.849  13.207  1.00  0.360          H  
ATOM   1678 2HG2 ILE A 114      -1.099  97.803  14.603  1.00  0.360          H  
ATOM   1679 3HG2 ILE A 114      -1.911  99.376  14.737  1.00  0.360          H  
ATOM   1680 1HD1 ILE A 114       0.361 102.226  12.488  1.00  0.360          H  
ATOM   1681 2HD1 ILE A 114       1.184 100.661  12.286  1.00  0.360          H  
ATOM   1682 3HD1 ILE A 114      -0.591 100.753  12.248  1.00  0.360          H  
ATOM   1683  N   ARG A 115      -0.789  97.665  17.375  1.00  0.160          N  
ATOM   1684  CA  ARG A 115      -0.909  96.302  17.909  1.00  0.140          C  
ATOM   1685  C   ARG A 115      -0.579  95.308  16.796  1.00  0.140          C  
ATOM   1686  O   ARG A 115      -0.956  95.512  15.642  1.00  0.150          O  
ATOM   1687  CB  ARG A 115      -2.301  96.043  18.477  1.00  0.200          C  
ATOM   1688  CG  ARG A 115      -2.623  96.782  19.781  1.00  0.200          C  
ATOM   1689  CD  ARG A 115      -4.026  96.564  20.245  1.00  0.200          C  
ATOM   1690  NE  ARG A 115      -4.294  97.205  21.569  1.00  0.200          N  
ATOM   1691  CZ  ARG A 115      -5.525  97.286  22.161  1.00  0.200          C  
ATOM   1692  NH1 ARG A 115      -6.597  96.805  21.554  1.00  0.200          N  
ATOM   1693  NH2 ARG A 115      -5.686  97.850  23.357  1.00  0.200          N  
ATOM   1694  H   ARG A 115      -1.552  98.323  17.459  1.00  0.190          H  
ATOM   1695  HA  ARG A 115      -0.189  96.169  18.718  1.00  0.170          H  
ATOM   1696 1HB  ARG A 115      -3.042  96.327  17.756  1.00  0.240          H  
ATOM   1697 2HB  ARG A 115      -2.422  94.978  18.664  1.00  0.240          H  
ATOM   1698 1HG  ARG A 115      -1.947  96.446  20.563  1.00  0.240          H  
ATOM   1699 2HG  ARG A 115      -2.499  97.845  19.623  1.00  0.240          H  
ATOM   1700 1HD  ARG A 115      -4.704  97.000  19.508  1.00  0.240          H  
ATOM   1701 2HD  ARG A 115      -4.223  95.499  20.327  1.00  0.240          H  
ATOM   1702  HE  ARG A 115      -3.487  97.603  22.080  1.00  0.240          H  
ATOM   1703 1HH1 ARG A 115      -6.533  96.376  20.642  1.00  0.240          H  
ATOM   1704 2HH1 ARG A 115      -7.500  96.888  22.004  1.00  0.240          H  
ATOM   1705 1HH2 ARG A 115      -4.896  98.235  23.900  1.00  0.240          H  
ATOM   1706 2HH2 ARG A 115      -6.602  97.899  23.769  1.00  0.240          H  
ATOM   1707  N   HIS A 116       0.126  94.235  17.138  1.00  0.140          N  
ATOM   1708  CA  HIS A 116       0.559  93.250  16.147  1.00  0.140          C  
ATOM   1709  C   HIS A 116       0.530  91.791  16.587  1.00  0.150          C  
ATOM   1710  O   HIS A 116       0.834  91.458  17.728  1.00  0.150          O  
ATOM   1711  CB  HIS A 116       1.982  93.567  15.716  1.00  0.200          C  
ATOM   1712  CG  HIS A 116       2.527  92.609  14.716  1.00  0.200          C  
ATOM   1713  ND1 HIS A 116       2.080  92.559  13.417  1.00  0.200          N  
ATOM   1714  CD2 HIS A 116       3.487  91.659  14.825  1.00  0.200          C  
ATOM   1715  CE1 HIS A 116       2.752  91.623  12.761  1.00  0.200          C  
ATOM   1716  NE2 HIS A 116       3.607  91.063  13.594  1.00  0.200          N  
ATOM   1717  H   HIS A 116       0.409  94.120  18.113  1.00  0.170          H  
ATOM   1718  HA  HIS A 116      -0.083  93.330  15.271  1.00  0.170          H  
ATOM   1719 1HB  HIS A 116       2.022  94.576  15.299  1.00  0.240          H  
ATOM   1720 2HB  HIS A 116       2.626  93.553  16.594  1.00  0.240          H  
ATOM   1721  HD2 HIS A 116       4.056  91.419  15.725  1.00  0.240          H  
ATOM   1722  HE1 HIS A 116       2.618  91.358  11.712  1.00  0.240          H  
ATOM   1723  HE2 HIS A 116       4.250  90.315  13.366  1.00  0.240          H  
ATOM   1724  N   GLY A 117       0.171  90.907  15.657  1.00  0.160          N  
ATOM   1725  CA  GLY A 117       0.169  89.475  15.924  1.00  0.160          C  
ATOM   1726  C   GLY A 117      -1.013  89.110  16.795  1.00  0.160          C  
ATOM   1727  O   GLY A 117      -2.041  89.791  16.754  1.00  0.150          O  
ATOM   1728  H   GLY A 117      -0.100  91.244  14.739  1.00  0.190          H  
ATOM   1729 1HA  GLY A 117       0.122  88.927  14.983  1.00  0.190          H  
ATOM   1730 2HA  GLY A 117       1.099  89.194  16.420  1.00  0.190          H  
ATOM   1731  N   VAL A 118      -0.917  87.994  17.523  1.00  0.160          N  
ATOM   1732  CA  VAL A 118      -2.051  87.581  18.340  1.00  0.150          C  
ATOM   1733  C   VAL A 118      -2.060  88.352  19.621  1.00  0.140          C  
ATOM   1734  O   VAL A 118      -1.093  88.324  20.384  1.00  0.140          O  
ATOM   1735  CB  VAL A 118      -2.040  86.077  18.673  1.00  0.210          C  
ATOM   1736  CG1 VAL A 118      -3.214  85.728  19.628  1.00  0.210          C  
ATOM   1737  CG2 VAL A 118      -2.195  85.292  17.417  1.00  0.210          C  
ATOM   1738  H   VAL A 118      -0.054  87.468  17.531  1.00  0.190          H  
ATOM   1739  HA  VAL A 118      -2.966  87.806  17.816  1.00  0.180          H  
ATOM   1740  HB  VAL A 118      -1.105  85.818  19.169  1.00  0.260          H  
ATOM   1741 1HG1 VAL A 118      -3.189  84.679  19.843  1.00  0.260          H  
ATOM   1742 2HG1 VAL A 118      -3.129  86.276  20.568  1.00  0.260          H  
ATOM   1743 3HG1 VAL A 118      -4.158  85.977  19.155  1.00  0.260          H  
ATOM   1744 1HG2 VAL A 118      -2.191  84.239  17.651  1.00  0.260          H  
ATOM   1745 2HG2 VAL A 118      -3.136  85.556  16.956  1.00  0.260          H  
ATOM   1746 3HG2 VAL A 118      -1.377  85.517  16.739  1.00  0.260          H  
ATOM   1747  N   CYS A 119      -3.168  89.021  19.855  1.00  0.130          N  
ATOM   1748  CA  CYS A 119      -3.344  89.834  21.031  1.00  0.130          C  
ATOM   1749  C   CYS A 119      -4.553  89.385  21.825  1.00  0.130          C  
ATOM   1750  O   CYS A 119      -5.474  88.769  21.281  1.00  0.120          O  
ATOM   1751  CB  CYS A 119      -3.528  91.290  20.626  1.00  0.180          C  
ATOM   1752  SG  CYS A 119      -2.103  92.012  19.693  1.00  0.180          S  
ATOM   1753  H   CYS A 119      -3.912  88.970  19.150  1.00  0.160          H  
ATOM   1754  HA  CYS A 119      -2.460  89.744  21.663  1.00  0.160          H  
ATOM   1755 1HB  CYS A 119      -4.418  91.376  20.002  1.00  0.220          H  
ATOM   1756 2HB  CYS A 119      -3.699  91.866  21.519  1.00  0.220          H  
ATOM   1757  HG  CYS A 119      -2.124  91.113  18.689  1.00  0.220          H  
ATOM   1758  N   TRP A 120      -4.559  89.720  23.111  1.00  0.130          N  
ATOM   1759  CA  TRP A 120      -5.711  89.498  23.974  1.00  0.140          C  
ATOM   1760  C   TRP A 120      -6.249  90.826  24.526  1.00  0.170          C  
ATOM   1761  O   TRP A 120      -5.493  91.680  25.004  1.00  0.220          O  
ATOM   1762  CB  TRP A 120      -5.312  88.634  25.171  1.00  0.190          C  
ATOM   1763  CG  TRP A 120      -4.955  87.219  24.870  1.00  0.190          C  
ATOM   1764  CD1 TRP A 120      -3.762  86.767  24.388  1.00  0.190          C  
ATOM   1765  CD2 TRP A 120      -5.779  86.042  25.074  1.00  0.190          C  
ATOM   1766  NE1 TRP A 120      -3.794  85.397  24.257  1.00  0.190          N  
ATOM   1767  CE2 TRP A 120      -5.014  84.935  24.676  1.00  0.190          C  
ATOM   1768  CE3 TRP A 120      -7.086  85.839  25.553  1.00  0.190          C  
ATOM   1769  CZ2 TRP A 120      -5.513  83.630  24.730  1.00  0.190          C  
ATOM   1770  CZ3 TRP A 120      -7.586  84.534  25.601  1.00  0.190          C  
ATOM   1771  CH2 TRP A 120      -6.816  83.462  25.197  1.00  0.190          C  
ATOM   1772  H   TRP A 120      -3.720  90.144  23.508  1.00  0.160          H  
ATOM   1773  HA  TRP A 120      -6.495  89.003  23.406  1.00  0.170          H  
ATOM   1774 1HB  TRP A 120      -4.466  89.089  25.661  1.00  0.230          H  
ATOM   1775 2HB  TRP A 120      -6.130  88.631  25.877  1.00  0.230          H  
ATOM   1776  HD1 TRP A 120      -2.913  87.402  24.132  1.00  0.230          H  
ATOM   1777  HE1 TRP A 120      -3.027  84.800  23.889  1.00  0.230          H  
ATOM   1778  HE3 TRP A 120      -7.698  86.683  25.865  1.00  0.230          H  
ATOM   1779  HZ2 TRP A 120      -4.919  82.767  24.415  1.00  0.230          H  
ATOM   1780  HZ3 TRP A 120      -8.604  84.383  25.962  1.00  0.230          H  
ATOM   1781  HH2 TRP A 120      -7.232  82.465  25.243  1.00  0.230          H  
ATOM   1782  N   ILE A 121      -7.572  90.947  24.539  1.00  0.150          N  
ATOM   1783  CA  ILE A 121      -8.290  92.085  25.113  1.00  0.170          C  
ATOM   1784  C   ILE A 121      -9.211  91.557  26.198  1.00  0.190          C  
ATOM   1785  O   ILE A 121     -10.094  90.752  25.918  1.00  0.250          O  
ATOM   1786  CB  ILE A 121      -9.124  92.819  24.037  1.00  0.230          C  
ATOM   1787  CG1 ILE A 121      -8.175  93.347  22.913  1.00  0.230          C  
ATOM   1788  CG2 ILE A 121      -9.978  93.953  24.681  1.00  0.230          C  
ATOM   1789  CD1 ILE A 121      -8.885  93.872  21.688  1.00  0.230          C  
ATOM   1790  H   ILE A 121      -8.111  90.198  24.101  1.00  0.180          H  
ATOM   1791  HA  ILE A 121      -7.579  92.777  25.560  1.00  0.200          H  
ATOM   1792  HB  ILE A 121      -9.787  92.111  23.579  1.00  0.280          H  
ATOM   1793 1HG1 ILE A 121      -7.546  94.134  23.324  1.00  0.280          H  
ATOM   1794 2HG1 ILE A 121      -7.534  92.530  22.591  1.00  0.280          H  
ATOM   1795 1HG2 ILE A 121     -10.584  94.444  23.931  1.00  0.280          H  
ATOM   1796 2HG2 ILE A 121     -10.645  93.534  25.440  1.00  0.280          H  
ATOM   1797 3HG2 ILE A 121      -9.317  94.684  25.151  1.00  0.280          H  
ATOM   1798 1HD1 ILE A 121      -8.149  94.195  20.953  1.00  0.280          H  
ATOM   1799 2HD1 ILE A 121      -9.489  93.077  21.269  1.00  0.280          H  
ATOM   1800 3HD1 ILE A 121      -9.521  94.708  21.943  1.00  0.280          H  
ATOM   1801  N   TYR A 122      -9.063  92.029  27.420  1.00  0.160          N  
ATOM   1802  CA  TYR A 122      -9.864  91.512  28.512  1.00  0.170          C  
ATOM   1803  C   TYR A 122     -10.905  92.535  28.932  1.00  0.160          C  
ATOM   1804  O   TYR A 122     -10.652  93.746  28.899  1.00  0.140          O  
ATOM   1805  CB  TYR A 122      -8.954  91.166  29.691  1.00  0.230          C  
ATOM   1806  CG  TYR A 122      -7.874  90.132  29.352  1.00  0.230          C  
ATOM   1807  CD1 TYR A 122      -6.603  90.578  29.005  1.00  0.230          C  
ATOM   1808  CD2 TYR A 122      -8.142  88.774  29.367  1.00  0.230          C  
ATOM   1809  CE1 TYR A 122      -5.618  89.696  28.686  1.00  0.230          C  
ATOM   1810  CE2 TYR A 122      -7.137  87.874  29.040  1.00  0.230          C  
ATOM   1811  CZ  TYR A 122      -5.879  88.336  28.703  1.00  0.230          C  
ATOM   1812  OH  TYR A 122      -4.878  87.449  28.382  1.00  0.230          O  
ATOM   1813  H   TYR A 122      -8.344  92.719  27.602  1.00  0.190          H  
ATOM   1814  HA  TYR A 122     -10.392  90.618  28.188  1.00  0.200          H  
ATOM   1815 1HB  TYR A 122      -8.462  92.062  30.045  1.00  0.280          H  
ATOM   1816 2HB  TYR A 122      -9.556  90.778  30.512  1.00  0.280          H  
ATOM   1817  HD1 TYR A 122      -6.389  91.629  28.992  1.00  0.280          H  
ATOM   1818  HD2 TYR A 122      -9.135  88.414  29.637  1.00  0.280          H  
ATOM   1819  HE1 TYR A 122      -4.639  90.066  28.423  1.00  0.280          H  
ATOM   1820  HE2 TYR A 122      -7.339  86.802  29.051  1.00  0.280          H  
ATOM   1821  HH  TYR A 122      -5.217  86.549  28.418  1.00  0.280          H  
ATOM   1822  N   TYR A 123     -12.056  92.041  29.359  1.00  0.170          N  
ATOM   1823  CA  TYR A 123     -13.149  92.865  29.833  1.00  0.150          C  
ATOM   1824  C   TYR A 123     -13.234  92.731  31.345  1.00  0.140          C  
ATOM   1825  O   TYR A 123     -12.838  91.702  31.897  1.00  0.150          O  
ATOM   1826  CB  TYR A 123     -14.449  92.432  29.144  1.00  0.220          C  
ATOM   1827  CG  TYR A 123     -14.478  92.744  27.679  1.00  0.220          C  
ATOM   1828  CD1 TYR A 123     -13.986  91.827  26.794  1.00  0.220          C  
ATOM   1829  CD2 TYR A 123     -14.998  93.944  27.223  1.00  0.220          C  
ATOM   1830  CE1 TYR A 123     -13.989  92.073  25.453  1.00  0.220          C  
ATOM   1831  CE2 TYR A 123     -15.012  94.208  25.871  1.00  0.220          C  
ATOM   1832  CZ  TYR A 123     -14.507  93.275  24.983  1.00  0.220          C  
ATOM   1833  OH  TYR A 123     -14.523  93.541  23.637  1.00  0.220          O  
ATOM   1834  H   TYR A 123     -12.200  91.026  29.341  1.00  0.200          H  
ATOM   1835  HA  TYR A 123     -12.932  93.897  29.569  1.00  0.180          H  
ATOM   1836 1HB  TYR A 123     -14.558  91.348  29.255  1.00  0.260          H  
ATOM   1837 2HB  TYR A 123     -15.319  92.873  29.606  1.00  0.260          H  
ATOM   1838  HD1 TYR A 123     -13.597  90.907  27.173  1.00  0.260          H  
ATOM   1839  HD2 TYR A 123     -15.393  94.676  27.927  1.00  0.260          H  
ATOM   1840  HE1 TYR A 123     -13.593  91.333  24.776  1.00  0.260          H  
ATOM   1841  HE2 TYR A 123     -15.420  95.150  25.502  1.00  0.260          H  
ATOM   1842  HH  TYR A 123     -14.885  94.418  23.488  1.00  0.260          H  
ATOM   1843  N   PRO A 124     -13.721  93.756  32.065  1.00  0.120          N  
ATOM   1844  CA  PRO A 124     -13.885  93.752  33.507  1.00  0.120          C  
ATOM   1845  C   PRO A 124     -14.863  92.690  33.957  1.00  0.120          C  
ATOM   1846  O   PRO A 124     -14.867  92.284  35.117  1.00  0.110          O  
ATOM   1847  CB  PRO A 124     -14.410  95.168  33.796  1.00  0.180          C  
ATOM   1848  CG  PRO A 124     -15.043  95.632  32.496  1.00  0.180          C  
ATOM   1849  CD  PRO A 124     -14.218  94.997  31.400  1.00  0.180          C  
ATOM   1850  HA  PRO A 124     -12.922  93.586  33.981  1.00  0.140          H  
ATOM   1851 1HB  PRO A 124     -15.138  95.128  34.621  1.00  0.220          H  
ATOM   1852 2HB  PRO A 124     -13.589  95.817  34.131  1.00  0.220          H  
ATOM   1853 1HG  PRO A 124     -16.105  95.336  32.462  1.00  0.220          H  
ATOM   1854 2HG  PRO A 124     -15.023  96.734  32.451  1.00  0.220          H  
ATOM   1855 1HD  PRO A 124     -14.882  94.794  30.565  1.00  0.220          H  
ATOM   1856 2HD  PRO A 124     -13.398  95.651  31.109  1.00  0.220          H  
ATOM   1857  N   ASP A 125     -15.710  92.252  33.035  1.00  0.130          N  
ATOM   1858  CA  ASP A 125     -16.726  91.270  33.314  1.00  0.150          C  
ATOM   1859  C   ASP A 125     -16.221  89.811  33.277  1.00  0.160          C  
ATOM   1860  O   ASP A 125     -16.971  88.889  33.622  1.00  0.220          O  
ATOM   1861  CB  ASP A 125     -17.853  91.500  32.315  1.00  0.200          C  
ATOM   1862  CG  ASP A 125     -17.454  91.171  30.855  1.00  0.200          C  
ATOM   1863  OD1 ASP A 125     -16.531  90.405  30.688  1.00  0.200          O  
ATOM   1864  OD2 ASP A 125     -18.000  91.739  29.927  1.00  0.200          O  
ATOM   1865  H   ASP A 125     -15.659  92.604  32.092  1.00  0.160          H  
ATOM   1866  HA  ASP A 125     -17.110  91.469  34.316  1.00  0.180          H  
ATOM   1867 1HB  ASP A 125     -18.698  90.927  32.619  1.00  0.240          H  
ATOM   1868 2HB  ASP A 125     -18.153  92.549  32.364  1.00  0.240          H  
ATOM   1869  N   GLY A 126     -14.923  89.611  32.993  1.00  0.140          N  
ATOM   1870  CA  GLY A 126     -14.302  88.292  32.952  1.00  0.150          C  
ATOM   1871  C   GLY A 126     -14.108  87.690  31.555  1.00  0.170          C  
ATOM   1872  O   GLY A 126     -13.359  86.719  31.416  1.00  0.180          O  
ATOM   1873  H   GLY A 126     -14.331  90.402  32.728  1.00  0.170          H  
ATOM   1874 1HA  GLY A 126     -13.330  88.359  33.440  1.00  0.180          H  
ATOM   1875 2HA  GLY A 126     -14.895  87.606  33.552  1.00  0.180          H  
ATOM   1876  N   GLY A 127     -14.768  88.223  30.528  1.00  0.170          N  
ATOM   1877  CA  GLY A 127     -14.593  87.682  29.182  1.00  0.190          C  
ATOM   1878  C   GLY A 127     -13.417  88.356  28.468  1.00  0.210          C  
ATOM   1879  O   GLY A 127     -12.782  89.271  29.019  1.00  0.210          O  
ATOM   1880  H   GLY A 127     -15.403  89.019  30.675  1.00  0.200          H  
ATOM   1881 1HA  GLY A 127     -14.426  86.605  29.231  1.00  0.230          H  
ATOM   1882 2HA  GLY A 127     -15.505  87.831  28.608  1.00  0.230          H  
ATOM   1883  N   SER A 128     -13.164  87.940  27.221  1.00  0.220          N  
ATOM   1884  CA  SER A 128     -12.074  88.500  26.413  1.00  0.230          C  
ATOM   1885  C   SER A 128     -12.187  88.292  24.896  1.00  0.200          C  
ATOM   1886  O   SER A 128     -12.864  87.386  24.421  1.00  0.160          O  
ATOM   1887  CB  SER A 128     -10.750  87.903  26.887  1.00  0.320          C  
ATOM   1888  OG  SER A 128     -10.693  86.523  26.663  1.00  0.320          O  
ATOM   1889  H   SER A 128     -13.716  87.157  26.863  1.00  0.260          H  
ATOM   1890  HA  SER A 128     -12.044  89.567  26.592  1.00  0.280          H  
ATOM   1891 1HB  SER A 128      -9.922  88.378  26.371  1.00  0.380          H  
ATOM   1892 2HB  SER A 128     -10.633  88.102  27.940  1.00  0.380          H  
ATOM   1893  HG  SER A 128      -9.813  86.254  26.917  1.00  0.380          H  
ATOM   1894  N   LEU A 129     -11.477  89.122  24.127  1.00  0.230          N  
ATOM   1895  CA  LEU A 129     -11.301  88.885  22.691  1.00  0.160          C  
ATOM   1896  C   LEU A 129      -9.885  88.454  22.431  1.00  0.070          C  
ATOM   1897  O   LEU A 129      -8.934  88.987  23.008  1.00  0.160          O  
ATOM   1898  CB  LEU A 129     -11.567  90.110  21.790  1.00  0.250          C  
ATOM   1899  CG  LEU A 129     -12.971  90.679  21.685  1.00  0.250          C  
ATOM   1900  CD1 LEU A 129     -12.909  91.964  20.873  1.00  0.250          C  
ATOM   1901  CD2 LEU A 129     -13.875  89.674  20.969  1.00  0.250          C  
ATOM   1902  H   LEU A 129     -10.983  89.881  24.593  1.00  0.280          H  
ATOM   1903  HA  LEU A 129     -11.949  88.071  22.389  1.00  0.190          H  
ATOM   1904 1HB  LEU A 129     -10.927  90.908  22.111  1.00  0.300          H  
ATOM   1905 2HB  LEU A 129     -11.259  89.838  20.776  1.00  0.300          H  
ATOM   1906  HG  LEU A 129     -13.361  90.896  22.663  1.00  0.300          H  
ATOM   1907 1HD1 LEU A 129     -13.914  92.386  20.779  1.00  0.300          H  
ATOM   1908 2HD1 LEU A 129     -12.260  92.682  21.377  1.00  0.300          H  
ATOM   1909 3HD1 LEU A 129     -12.517  91.747  19.884  1.00  0.300          H  
ATOM   1910 1HD2 LEU A 129     -14.876  90.091  20.880  1.00  0.300          H  
ATOM   1911 2HD2 LEU A 129     -13.478  89.461  19.974  1.00  0.300          H  
ATOM   1912 3HD2 LEU A 129     -13.920  88.767  21.529  1.00  0.300          H  
ATOM   1913  N   VAL A 130      -9.730  87.485  21.557  1.00  0.130          N  
ATOM   1914  CA  VAL A 130      -8.403  87.049  21.193  1.00  0.110          C  
ATOM   1915  C   VAL A 130      -8.250  86.756  19.721  1.00  0.110          C  
ATOM   1916  O   VAL A 130      -9.132  86.162  19.090  1.00  0.130          O  
ATOM   1917  CB  VAL A 130      -8.003  85.824  22.027  1.00  0.160          C  
ATOM   1918  CG1 VAL A 130      -8.951  84.640  21.799  1.00  0.160          C  
ATOM   1919  CG2 VAL A 130      -6.573  85.440  21.695  1.00  0.160          C  
ATOM   1920  H   VAL A 130     -10.563  87.050  21.151  1.00  0.160          H  
ATOM   1921  HA  VAL A 130      -7.711  87.848  21.442  1.00  0.130          H  
ATOM   1922  HB  VAL A 130      -8.077  86.093  23.060  1.00  0.190          H  
ATOM   1923 1HG1 VAL A 130      -8.643  83.810  22.434  1.00  0.190          H  
ATOM   1924 2HG1 VAL A 130      -9.968  84.936  22.056  1.00  0.190          H  
ATOM   1925 3HG1 VAL A 130      -8.922  84.324  20.760  1.00  0.190          H  
ATOM   1926 1HG2 VAL A 130      -6.291  84.614  22.299  1.00  0.190          H  
ATOM   1927 2HG2 VAL A 130      -6.466  85.151  20.665  1.00  0.190          H  
ATOM   1928 3HG2 VAL A 130      -5.909  86.281  21.903  1.00  0.190          H  
ATOM   1929  N   GLY A 131      -7.105  87.122  19.173  1.00  0.110          N  
ATOM   1930  CA  GLY A 131      -6.841  86.750  17.799  1.00  0.110          C  
ATOM   1931  C   GLY A 131      -5.787  87.596  17.145  1.00  0.130          C  
ATOM   1932  O   GLY A 131      -5.275  88.551  17.739  1.00  0.140          O  
ATOM   1933  H   GLY A 131      -6.428  87.644  19.744  1.00  0.130          H  
ATOM   1934 1HA  GLY A 131      -6.535  85.705  17.767  1.00  0.130          H  
ATOM   1935 2HA  GLY A 131      -7.761  86.816  17.232  1.00  0.130          H  
ATOM   1936  N   GLU A 132      -5.418  87.204  15.929  1.00  0.120          N  
ATOM   1937  CA  GLU A 132      -4.442  87.949  15.161  1.00  0.140          C  
ATOM   1938  C   GLU A 132      -5.090  89.265  14.827  1.00  0.130          C  
ATOM   1939  O   GLU A 132      -6.250  89.277  14.414  1.00  0.120          O  
ATOM   1940  CB  GLU A 132      -4.063  87.204  13.876  1.00  0.190          C  
ATOM   1941  CG  GLU A 132      -3.296  85.904  14.091  1.00  0.190          C  
ATOM   1942  CD  GLU A 132      -2.932  85.196  12.808  1.00  0.190          C  
ATOM   1943  OE1 GLU A 132      -3.239  85.717  11.762  1.00  0.190          O  
ATOM   1944  OE2 GLU A 132      -2.351  84.122  12.876  1.00  0.190          O  
ATOM   1945  H   GLU A 132      -5.860  86.395  15.513  1.00  0.140          H  
ATOM   1946  HA  GLU A 132      -3.556  88.135  15.746  1.00  0.170          H  
ATOM   1947 1HB  GLU A 132      -4.966  86.975  13.311  1.00  0.230          H  
ATOM   1948 2HB  GLU A 132      -3.447  87.857  13.256  1.00  0.230          H  
ATOM   1949 1HG  GLU A 132      -2.381  86.142  14.622  1.00  0.230          H  
ATOM   1950 2HG  GLU A 132      -3.890  85.238  14.711  1.00  0.230          H  
ATOM   1951  N   VAL A 133      -4.349  90.352  14.913  1.00  0.140          N  
ATOM   1952  CA  VAL A 133      -4.957  91.621  14.558  1.00  0.140          C  
ATOM   1953  C   VAL A 133      -4.495  92.031  13.173  1.00  0.140          C  
ATOM   1954  O   VAL A 133      -3.505  91.509  12.653  1.00  0.150          O  
ATOM   1955  CB  VAL A 133      -4.623  92.704  15.601  1.00  0.200          C  
ATOM   1956  CG1 VAL A 133      -5.161  92.282  16.964  1.00  0.200          C  
ATOM   1957  CG2 VAL A 133      -3.122  92.959  15.666  1.00  0.200          C  
ATOM   1958  H   VAL A 133      -3.405  90.279  15.296  1.00  0.170          H  
ATOM   1959  HA  VAL A 133      -6.041  91.507  14.537  1.00  0.170          H  
ATOM   1960  HB  VAL A 133      -5.124  93.610  15.323  1.00  0.240          H  
ATOM   1961 1HG1 VAL A 133      -4.955  93.060  17.696  1.00  0.240          H  
ATOM   1962 2HG1 VAL A 133      -6.233  92.128  16.888  1.00  0.240          H  
ATOM   1963 3HG1 VAL A 133      -4.683  91.349  17.278  1.00  0.240          H  
ATOM   1964 1HG2 VAL A 133      -2.933  93.730  16.399  1.00  0.240          H  
ATOM   1965 2HG2 VAL A 133      -2.605  92.059  15.957  1.00  0.240          H  
ATOM   1966 3HG2 VAL A 133      -2.754  93.292  14.689  1.00  0.240          H  
ATOM   1967  N   ASN A 134      -5.217  92.964  12.575  1.00  0.140          N  
ATOM   1968  CA  ASN A 134      -4.912  93.390  11.220  1.00  0.160          C  
ATOM   1969  C   ASN A 134      -3.811  94.435  11.170  1.00  0.170          C  
ATOM   1970  O   ASN A 134      -3.194  94.774  12.180  1.00  0.170          O  
ATOM   1971  CB  ASN A 134      -6.155  93.892  10.494  1.00  0.220          C  
ATOM   1972  CG  ASN A 134      -6.722  95.185  11.040  1.00  0.220          C  
ATOM   1973  OD1 ASN A 134      -6.202  95.775  12.003  1.00  0.220          O  
ATOM   1974  ND2 ASN A 134      -7.747  95.667  10.382  1.00  0.220          N  
ATOM   1975  H   ASN A 134      -6.013  93.353  13.085  1.00  0.170          H  
ATOM   1976  HA  ASN A 134      -4.545  92.523  10.668  1.00  0.190          H  
ATOM   1977 1HB  ASN A 134      -5.945  94.015   9.433  1.00  0.260          H  
ATOM   1978 2HB  ASN A 134      -6.931  93.124  10.573  1.00  0.260          H  
ATOM   1979 1HD2 ASN A 134      -8.173  96.540  10.643  1.00  0.260          H  
ATOM   1980 2HD2 ASN A 134      -8.093  95.177   9.582  1.00  0.260          H  
ATOM   1981  N   GLU A 135      -3.573  94.974   9.978  1.00  0.180          N  
ATOM   1982  CA  GLU A 135      -2.522  95.960   9.753  1.00  0.190          C  
ATOM   1983  C   GLU A 135      -2.707  97.235  10.579  1.00  0.180          C  
ATOM   1984  O   GLU A 135      -1.736  97.917  10.896  1.00  0.190          O  
ATOM   1985  CB  GLU A 135      -2.458  96.303   8.264  1.00  0.260          C  
ATOM   1986  CG  GLU A 135      -2.023  95.128   7.372  1.00  0.260          C  
ATOM   1987  CD  GLU A 135      -3.155  94.187   7.026  1.00  0.260          C  
ATOM   1988  OE1 GLU A 135      -4.257  94.422   7.480  1.00  0.260          O  
ATOM   1989  OE2 GLU A 135      -2.920  93.233   6.332  1.00  0.260          O  
ATOM   1990  H   GLU A 135      -4.108  94.658   9.166  1.00  0.220          H  
ATOM   1991  HA  GLU A 135      -1.573  95.510  10.043  1.00  0.230          H  
ATOM   1992 1HB  GLU A 135      -3.436  96.651   7.928  1.00  0.310          H  
ATOM   1993 2HB  GLU A 135      -1.753  97.120   8.112  1.00  0.310          H  
ATOM   1994 1HG  GLU A 135      -1.602  95.526   6.449  1.00  0.310          H  
ATOM   1995 2HG  GLU A 135      -1.240  94.572   7.885  1.00  0.310          H  
ATOM   1996  N   ASP A 136      -3.952  97.536  10.940  1.00  0.160          N  
ATOM   1997  CA  ASP A 136      -4.309  98.700  11.736  1.00  0.140          C  
ATOM   1998  C   ASP A 136      -4.309  98.385  13.240  1.00  0.140          C  
ATOM   1999  O   ASP A 136      -4.619  99.248  14.063  1.00  0.140          O  
ATOM   2000  CB  ASP A 136      -5.704  99.175  11.331  1.00  0.200          C  
ATOM   2001  CG  ASP A 136      -5.790  99.709   9.904  1.00  0.200          C  
ATOM   2002  OD1 ASP A 136      -4.823 100.206   9.376  1.00  0.200          O  
ATOM   2003  OD2 ASP A 136      -6.850  99.583   9.348  1.00  0.200          O  
ATOM   2004  H   ASP A 136      -4.697  96.945  10.598  1.00  0.190          H  
ATOM   2005  HA  ASP A 136      -3.582  99.491  11.548  1.00  0.170          H  
ATOM   2006 1HB  ASP A 136      -6.396  98.344  11.422  1.00  0.240          H  
ATOM   2007 2HB  ASP A 136      -6.049  99.934  12.014  1.00  0.240          H  
ATOM   2008  N   GLY A 137      -3.989  97.140  13.606  1.00  0.150          N  
ATOM   2009  CA  GLY A 137      -3.945  96.704  14.998  1.00  0.150          C  
ATOM   2010  C   GLY A 137      -5.292  96.336  15.623  1.00  0.140          C  
ATOM   2011  O   GLY A 137      -5.380  96.155  16.840  1.00  0.130          O  
ATOM   2012  H   GLY A 137      -3.718  96.449  12.903  1.00  0.180          H  
ATOM   2013 1HA  GLY A 137      -3.292  95.836  15.046  1.00  0.180          H  
ATOM   2014 2HA  GLY A 137      -3.469  97.476  15.595  1.00  0.180          H  
ATOM   2015  N   GLU A 138      -6.333  96.212  14.811  1.00  0.130          N  
ATOM   2016  CA  GLU A 138      -7.668  95.909  15.305  1.00  0.120          C  
ATOM   2017  C   GLU A 138      -8.089  94.455  15.150  1.00  0.130          C  
ATOM   2018  O   GLU A 138      -7.589  93.704  14.297  1.00  0.140          O  
ATOM   2019  CB  GLU A 138      -8.699  96.800  14.617  1.00  0.170          C  
ATOM   2020  CG  GLU A 138      -8.558  98.296  14.880  1.00  0.170          C  
ATOM   2021  CD  GLU A 138      -8.892  98.673  16.315  1.00  0.170          C  
ATOM   2022  OE1 GLU A 138      -9.378  97.825  17.036  1.00  0.170          O  
ATOM   2023  OE2 GLU A 138      -8.693  99.808  16.678  1.00  0.170          O  
ATOM   2024  H   GLU A 138      -6.200  96.342  13.813  1.00  0.160          H  
ATOM   2025  HA  GLU A 138      -7.688  96.139  16.371  1.00  0.140          H  
ATOM   2026 1HB  GLU A 138      -8.655  96.644  13.537  1.00  0.210          H  
ATOM   2027 2HB  GLU A 138      -9.683  96.514  14.939  1.00  0.210          H  
ATOM   2028 1HG  GLU A 138      -7.532  98.601  14.661  1.00  0.210          H  
ATOM   2029 2HG  GLU A 138      -9.223  98.830  14.200  1.00  0.210          H  
ATOM   2030  N   MET A 139      -9.076  94.052  15.959  1.00  0.140          N  
ATOM   2031  CA  MET A 139      -9.612  92.690  15.903  1.00  0.140          C  
ATOM   2032  C   MET A 139     -10.516  92.440  14.701  1.00  0.150          C  
ATOM   2033  O   MET A 139     -11.744  92.321  14.819  1.00  0.140          O  
ATOM   2034  CB  MET A 139     -10.375  92.360  17.187  1.00  0.200          C  
ATOM   2035  CG  MET A 139      -9.548  92.163  18.421  1.00  0.200          C  
ATOM   2036  SD  MET A 139      -8.552  90.668  18.333  1.00  0.200          S  
ATOM   2037  CE  MET A 139      -7.786  90.671  19.935  1.00  0.200          C  
ATOM   2038  H   MET A 139      -9.455  94.721  16.621  1.00  0.170          H  
ATOM   2039  HA  MET A 139      -8.768  92.003  15.815  1.00  0.170          H  
ATOM   2040 1HB  MET A 139     -11.047  93.178  17.408  1.00  0.240          H  
ATOM   2041 2HB  MET A 139     -10.980  91.471  17.038  1.00  0.240          H  
ATOM   2042 1HG  MET A 139      -8.885  93.016  18.559  1.00  0.240          H  
ATOM   2043 2HG  MET A 139     -10.201  92.087  19.283  1.00  0.240          H  
ATOM   2044 1HE  MET A 139      -7.151  89.819  20.004  1.00  0.240          H  
ATOM   2045 2HE  MET A 139      -7.191  91.574  20.057  1.00  0.240          H  
ATOM   2046 3HE  MET A 139      -8.545  90.623  20.714  1.00  0.240          H  
ATOM   2047  N   THR A 140      -9.868  92.347  13.551  1.00  0.150          N  
ATOM   2048  CA  THR A 140     -10.499  92.108  12.269  1.00  0.150          C  
ATOM   2049  C   THR A 140      -9.882  90.881  11.594  1.00  0.130          C  
ATOM   2050  O   THR A 140      -8.663  90.786  11.426  1.00  0.110          O  
ATOM   2051  CB  THR A 140     -10.379  93.347  11.352  1.00  0.210          C  
ATOM   2052  OG1 THR A 140     -11.017  94.474  11.983  1.00  0.210          O  
ATOM   2053  CG2 THR A 140     -11.062  93.090  10.013  1.00  0.210          C  
ATOM   2054  H   THR A 140      -8.867  92.524  13.603  1.00  0.180          H  
ATOM   2055  HA  THR A 140     -11.545  91.909  12.441  1.00  0.180          H  
ATOM   2056  HB  THR A 140      -9.337  93.572  11.199  1.00  0.250          H  
ATOM   2057  HG1 THR A 140     -10.791  95.309  11.519  1.00  0.250          H  
ATOM   2058 1HG2 THR A 140     -10.973  93.978   9.392  1.00  0.250          H  
ATOM   2059 2HG2 THR A 140     -10.590  92.251   9.505  1.00  0.250          H  
ATOM   2060 3HG2 THR A 140     -12.108  92.866  10.171  1.00  0.250          H  
ATOM   2061  N   GLY A 141     -10.743  89.952  11.184  1.00  0.130          N  
ATOM   2062  CA  GLY A 141     -10.304  88.723  10.526  1.00  0.110          C  
ATOM   2063  C   GLY A 141     -11.237  87.546  10.797  1.00  0.110          C  
ATOM   2064  O   GLY A 141     -12.128  87.621  11.644  1.00  0.120          O  
ATOM   2065  H   GLY A 141     -11.739  90.124  11.351  1.00  0.160          H  
ATOM   2066 1HA  GLY A 141     -10.243  88.890   9.448  1.00  0.130          H  
ATOM   2067 2HA  GLY A 141      -9.298  88.475  10.861  1.00  0.130          H  
ATOM   2068  N   GLU A 142     -11.016  86.455  10.058  1.00  0.110          N  
ATOM   2069  CA  GLU A 142     -11.809  85.215  10.089  1.00  0.110          C  
ATOM   2070  C   GLU A 142     -11.499  84.230  11.224  1.00  0.110          C  
ATOM   2071  O   GLU A 142     -12.173  83.206  11.362  1.00  0.100          O  
ATOM   2072  CB  GLU A 142     -11.635  84.507   8.747  1.00  0.150          C  
ATOM   2073  CG  GLU A 142     -12.141  85.325   7.553  1.00  0.150          C  
ATOM   2074  CD  GLU A 142     -11.169  86.413   7.111  1.00  0.150          C  
ATOM   2075  OE1 GLU A 142     -10.067  86.459   7.637  1.00  0.150          O  
ATOM   2076  OE2 GLU A 142     -11.531  87.201   6.274  1.00  0.150          O  
ATOM   2077  H   GLU A 142     -10.261  86.498   9.363  1.00  0.130          H  
ATOM   2078  HA  GLU A 142     -12.852  85.494  10.177  1.00  0.130          H  
ATOM   2079 1HB  GLU A 142     -10.582  84.276   8.588  1.00  0.180          H  
ATOM   2080 2HB  GLU A 142     -12.179  83.563   8.763  1.00  0.180          H  
ATOM   2081 1HG  GLU A 142     -12.325  84.653   6.715  1.00  0.180          H  
ATOM   2082 2HG  GLU A 142     -13.092  85.786   7.830  1.00  0.180          H  
ATOM   2083  N   LYS A 143     -10.434  84.503  11.968  1.00  0.100          N  
ATOM   2084  CA  LYS A 143      -9.941  83.618  13.020  1.00  0.100          C  
ATOM   2085  C   LYS A 143      -9.878  84.278  14.398  1.00  0.100          C  
ATOM   2086  O   LYS A 143      -8.895  84.096  15.119  1.00  0.100          O  
ATOM   2087  CB  LYS A 143      -8.555  83.108  12.625  1.00  0.140          C  
ATOM   2088  CG  LYS A 143      -8.556  82.272  11.345  1.00  0.140          C  
ATOM   2089  CD  LYS A 143      -7.169  81.733  11.003  1.00  0.140          C  
ATOM   2090  CE  LYS A 143      -7.214  80.899   9.720  1.00  0.140          C  
ATOM   2091  NZ  LYS A 143      -5.871  80.377   9.330  1.00  0.140          N  
ATOM   2092  H   LYS A 143      -9.954  85.373  11.792  1.00  0.120          H  
ATOM   2093  HA  LYS A 143     -10.624  82.772  13.093  1.00  0.120          H  
ATOM   2094 1HB  LYS A 143      -7.881  83.954  12.481  1.00  0.170          H  
ATOM   2095 2HB  LYS A 143      -8.148  82.500  13.427  1.00  0.170          H  
ATOM   2096 1HG  LYS A 143      -9.253  81.441  11.461  1.00  0.170          H  
ATOM   2097 2HG  LYS A 143      -8.903  82.888  10.517  1.00  0.170          H  
ATOM   2098 1HD  LYS A 143      -6.476  82.566  10.868  1.00  0.170          H  
ATOM   2099 2HD  LYS A 143      -6.810  81.111  11.823  1.00  0.170          H  
ATOM   2100 1HE  LYS A 143      -7.889  80.056   9.871  1.00  0.170          H  
ATOM   2101 2HE  LYS A 143      -7.600  81.518   8.911  1.00  0.170          H  
ATOM   2102 1HZ  LYS A 143      -5.955  79.836   8.480  1.00  0.170          H  
ATOM   2103 2HZ  LYS A 143      -5.239  81.150   9.173  1.00  0.170          H  
ATOM   2104 3HZ  LYS A 143      -5.507  79.790  10.065  1.00  0.170          H  
ATOM   2105  N   ILE A 144     -10.886  85.064  14.748  1.00  0.100          N  
ATOM   2106  CA  ILE A 144     -10.912  85.796  16.013  1.00  0.100          C  
ATOM   2107  C   ILE A 144     -12.000  85.248  16.910  1.00  0.090          C  
ATOM   2108  O   ILE A 144     -13.008  84.734  16.430  1.00  0.080          O  
ATOM   2109  CB  ILE A 144     -11.064  87.308  15.775  1.00  0.140          C  
ATOM   2110  CG1 ILE A 144      -9.820  87.776  14.994  1.00  0.140          C  
ATOM   2111  CG2 ILE A 144     -11.279  88.118  17.126  1.00  0.140          C  
ATOM   2112  CD1 ILE A 144      -9.896  89.122  14.508  1.00  0.140          C  
ATOM   2113  H   ILE A 144     -11.705  85.146  14.131  1.00  0.120          H  
ATOM   2114  HA  ILE A 144      -9.964  85.641  16.527  1.00  0.120          H  
ATOM   2115  HB  ILE A 144     -11.912  87.465  15.123  1.00  0.170          H  
ATOM   2116 1HG1 ILE A 144      -8.951  87.700  15.615  1.00  0.170          H  
ATOM   2117 2HG1 ILE A 144      -9.689  87.136  14.131  1.00  0.170          H  
ATOM   2118 1HG2 ILE A 144     -11.396  89.167  16.920  1.00  0.170          H  
ATOM   2119 2HG2 ILE A 144     -12.179  87.782  17.634  1.00  0.170          H  
ATOM   2120 3HG2 ILE A 144     -10.422  87.977  17.781  1.00  0.170          H  
ATOM   2121 1HD1 ILE A 144      -8.980  89.359  13.957  1.00  0.170          H  
ATOM   2122 2HD1 ILE A 144     -10.758  89.214  13.853  1.00  0.170          H  
ATOM   2123 3HD1 ILE A 144      -9.991  89.791  15.330  1.00  0.170          H  
ATOM   2124  N   ALA A 145     -11.771  85.237  18.218  1.00  0.090          N  
ATOM   2125  CA  ALA A 145     -12.833  84.737  19.079  1.00  0.080          C  
ATOM   2126  C   ALA A 145     -13.107  85.546  20.312  1.00  0.120          C  
ATOM   2127  O   ALA A 145     -12.227  86.172  20.910  1.00  0.210          O  
ATOM   2128  CB  ALA A 145     -12.526  83.343  19.575  1.00  0.120          C  
ATOM   2129  H   ALA A 145     -10.890  85.613  18.581  1.00  0.110          H  
ATOM   2130  HA  ALA A 145     -13.742  84.723  18.494  1.00  0.100          H  
ATOM   2131 1HB  ALA A 145     -13.357  82.984  20.183  1.00  0.140          H  
ATOM   2132 2HB  ALA A 145     -12.392  82.704  18.769  1.00  0.140          H  
ATOM   2133 3HB  ALA A 145     -11.630  83.382  20.171  1.00  0.140          H  
ATOM   2134  N   TYR A 146     -14.368  85.463  20.718  1.00  0.080          N  
ATOM   2135  CA  TYR A 146     -14.800  85.986  21.995  1.00  0.110          C  
ATOM   2136  C   TYR A 146     -14.851  84.832  22.951  1.00  0.110          C  
ATOM   2137  O   TYR A 146     -15.471  83.801  22.680  1.00  0.120          O  
ATOM   2138  CB  TYR A 146     -16.170  86.649  21.975  1.00  0.140          C  
ATOM   2139  CG  TYR A 146     -16.565  87.115  23.395  1.00  0.140          C  
ATOM   2140  CD1 TYR A 146     -16.119  88.341  23.888  1.00  0.140          C  
ATOM   2141  CD2 TYR A 146     -17.346  86.289  24.216  1.00  0.140          C  
ATOM   2142  CE1 TYR A 146     -16.466  88.743  25.163  1.00  0.140          C  
ATOM   2143  CE2 TYR A 146     -17.684  86.695  25.489  1.00  0.140          C  
ATOM   2144  CZ  TYR A 146     -17.254  87.919  25.958  1.00  0.140          C  
ATOM   2145  OH  TYR A 146     -17.607  88.330  27.217  1.00  0.140          O  
ATOM   2146  H   TYR A 146     -15.027  84.959  20.117  1.00  0.100          H  
ATOM   2147  HA  TYR A 146     -14.063  86.687  22.373  1.00  0.130          H  
ATOM   2148 1HB  TYR A 146     -16.161  87.512  21.313  1.00  0.170          H  
ATOM   2149 2HB  TYR A 146     -16.922  85.948  21.612  1.00  0.170          H  
ATOM   2150  HD1 TYR A 146     -15.502  88.987  23.274  1.00  0.170          H  
ATOM   2151  HD2 TYR A 146     -17.690  85.321  23.848  1.00  0.170          H  
ATOM   2152  HE1 TYR A 146     -16.123  89.706  25.544  1.00  0.170          H  
ATOM   2153  HE2 TYR A 146     -18.294  86.056  26.117  1.00  0.170          H  
ATOM   2154  HH  TYR A 146     -17.393  89.271  27.331  1.00  0.170          H  
ATOM   2155  N   VAL A 147     -14.220  85.010  24.081  1.00  0.110          N  
ATOM   2156  CA  VAL A 147     -14.157  83.987  25.086  1.00  0.110          C  
ATOM   2157  C   VAL A 147     -14.924  84.466  26.321  1.00  0.120          C  
ATOM   2158  O   VAL A 147     -14.762  85.594  26.798  1.00  0.150          O  
ATOM   2159  CB  VAL A 147     -12.678  83.660  25.410  1.00  0.150          C  
ATOM   2160  CG1 VAL A 147     -12.599  82.528  26.451  1.00  0.150          C  
ATOM   2161  CG2 VAL A 147     -11.925  83.312  24.110  1.00  0.150          C  
ATOM   2162  H   VAL A 147     -13.743  85.892  24.228  1.00  0.130          H  
ATOM   2163  HA  VAL A 147     -14.639  83.083  24.715  1.00  0.130          H  
ATOM   2164  HB  VAL A 147     -12.215  84.540  25.857  1.00  0.180          H  
ATOM   2165 1HG1 VAL A 147     -11.556  82.323  26.688  1.00  0.180          H  
ATOM   2166 2HG1 VAL A 147     -13.119  82.831  27.353  1.00  0.180          H  
ATOM   2167 3HG1 VAL A 147     -13.066  81.621  26.052  1.00  0.180          H  
ATOM   2168 1HG2 VAL A 147     -10.881  83.106  24.337  1.00  0.180          H  
ATOM   2169 2HG2 VAL A 147     -12.373  82.449  23.658  1.00  0.180          H  
ATOM   2170 3HG2 VAL A 147     -11.980  84.152  23.414  1.00  0.180          H  
ATOM   2171  N   TYR A 148     -15.786  83.602  26.812  1.00  0.110          N  
ATOM   2172  CA  TYR A 148     -16.628  83.837  27.971  1.00  0.100          C  
ATOM   2173  C   TYR A 148     -15.831  83.713  29.277  1.00  0.100          C  
ATOM   2174  O   TYR A 148     -14.731  83.158  29.261  1.00  0.100          O  
ATOM   2175  CB  TYR A 148     -17.790  82.860  27.921  1.00  0.140          C  
ATOM   2176  CG  TYR A 148     -18.887  83.214  26.945  1.00  0.140          C  
ATOM   2177  CD1 TYR A 148     -18.858  82.750  25.642  1.00  0.140          C  
ATOM   2178  CD2 TYR A 148     -19.969  83.977  27.386  1.00  0.140          C  
ATOM   2179  CE1 TYR A 148     -19.895  83.034  24.785  1.00  0.140          C  
ATOM   2180  CE2 TYR A 148     -21.011  84.257  26.527  1.00  0.140          C  
ATOM   2181  CZ  TYR A 148     -20.980  83.787  25.235  1.00  0.140          C  
ATOM   2182  OH  TYR A 148     -22.043  84.024  24.392  1.00  0.140          O  
ATOM   2183  H   TYR A 148     -15.856  82.692  26.342  1.00  0.130          H  
ATOM   2184  HA  TYR A 148     -17.012  84.848  27.881  1.00  0.120          H  
ATOM   2185 1HB  TYR A 148     -17.389  81.904  27.618  1.00  0.170          H  
ATOM   2186 2HB  TYR A 148     -18.211  82.704  28.873  1.00  0.170          H  
ATOM   2187  HD1 TYR A 148     -18.030  82.155  25.295  1.00  0.170          H  
ATOM   2188  HD2 TYR A 148     -20.005  84.336  28.410  1.00  0.170          H  
ATOM   2189  HE1 TYR A 148     -19.875  82.657  23.772  1.00  0.170          H  
ATOM   2190  HE2 TYR A 148     -21.871  84.836  26.868  1.00  0.170          H  
ATOM   2191  HH  TYR A 148     -22.858  84.209  24.929  1.00  0.170          H  
ATOM   2192  N   PRO A 149     -16.353  84.213  30.421  1.00  0.100          N  
ATOM   2193  CA  PRO A 149     -15.743  84.167  31.745  1.00  0.110          C  
ATOM   2194  C   PRO A 149     -15.155  82.825  32.192  1.00  0.120          C  
ATOM   2195  O   PRO A 149     -14.191  82.825  32.953  1.00  0.140          O  
ATOM   2196  CB  PRO A 149     -16.911  84.580  32.648  1.00  0.170          C  
ATOM   2197  CG  PRO A 149     -17.735  85.498  31.801  1.00  0.170          C  
ATOM   2198  CD  PRO A 149     -17.675  84.931  30.418  1.00  0.170          C  
ATOM   2199  HA  PRO A 149     -14.959  84.932  31.785  1.00  0.130          H  
ATOM   2200 1HB  PRO A 149     -17.469  83.687  32.981  1.00  0.200          H  
ATOM   2201 2HB  PRO A 149     -16.525  85.075  33.551  1.00  0.200          H  
ATOM   2202 1HG  PRO A 149     -18.764  85.545  32.184  1.00  0.200          H  
ATOM   2203 2HG  PRO A 149     -17.318  86.522  31.872  1.00  0.200          H  
ATOM   2204 1HD  PRO A 149     -18.526  84.262  30.306  1.00  0.200          H  
ATOM   2205 2HD  PRO A 149     -17.688  85.768  29.708  1.00  0.200          H  
ATOM   2206  N   ASP A 150     -15.680  81.675  31.738  1.00  0.110          N  
ATOM   2207  CA  ASP A 150     -15.089  80.415  32.194  1.00  0.130          C  
ATOM   2208  C   ASP A 150     -13.769  80.069  31.481  1.00  0.140          C  
ATOM   2209  O   ASP A 150     -13.171  79.028  31.767  1.00  0.150          O  
ATOM   2210  CB  ASP A 150     -16.060  79.242  31.979  1.00  0.170          C  
ATOM   2211  CG  ASP A 150     -16.377  78.928  30.462  1.00  0.170          C  
ATOM   2212  OD1 ASP A 150     -15.856  79.601  29.591  1.00  0.170          O  
ATOM   2213  OD2 ASP A 150     -17.133  78.020  30.194  1.00  0.170          O  
ATOM   2214  H   ASP A 150     -16.467  81.634  31.106  1.00  0.130          H  
ATOM   2215  HA  ASP A 150     -14.882  80.504  33.260  1.00  0.160          H  
ATOM   2216 1HB  ASP A 150     -15.633  78.345  32.431  1.00  0.210          H  
ATOM   2217 2HB  ASP A 150     -16.993  79.453  32.498  1.00  0.210          H  
ATOM   2218  N   GLU A 151     -13.318  80.952  30.580  1.00  0.130          N  
ATOM   2219  CA  GLU A 151     -12.097  80.837  29.785  1.00  0.140          C  
ATOM   2220  C   GLU A 151     -12.057  79.573  28.925  1.00  0.130          C  
ATOM   2221  O   GLU A 151     -10.979  79.112  28.551  1.00  0.150          O  
ATOM   2222  CB  GLU A 151     -10.841  80.894  30.677  1.00  0.190          C  
ATOM   2223  CG  GLU A 151     -10.674  82.203  31.465  1.00  0.190          C  
ATOM   2224  CD  GLU A 151      -9.363  82.292  32.250  1.00  0.190          C  
ATOM   2225  OE1 GLU A 151      -8.700  81.292  32.401  1.00  0.190          O  
ATOM   2226  OE2 GLU A 151      -9.027  83.373  32.682  1.00  0.190          O  
ATOM   2227  H   GLU A 151     -13.896  81.777  30.394  1.00  0.160          H  
ATOM   2228  HA  GLU A 151     -12.061  81.696  29.122  1.00  0.170          H  
ATOM   2229 1HB  GLU A 151     -10.855  80.071  31.389  1.00  0.230          H  
ATOM   2230 2HB  GLU A 151      -9.953  80.771  30.058  1.00  0.230          H  
ATOM   2231 1HG  GLU A 151     -10.727  83.038  30.768  1.00  0.230          H  
ATOM   2232 2HG  GLU A 151     -11.513  82.297  32.157  1.00  0.230          H  
ATOM   2233  N   ARG A 152     -13.228  79.018  28.608  1.00  0.120          N  
ATOM   2234  CA  ARG A 152     -13.335  77.842  27.763  1.00  0.110          C  
ATOM   2235  C   ARG A 152     -14.366  78.010  26.664  1.00  0.090          C  
ATOM   2236  O   ARG A 152     -14.099  77.707  25.500  1.00  0.070          O  
ATOM   2237  CB  ARG A 152     -13.688  76.610  28.590  1.00  0.160          C  
ATOM   2238  CG  ARG A 152     -12.621  76.127  29.575  1.00  0.160          C  
ATOM   2239  CD  ARG A 152     -11.435  75.560  28.867  1.00  0.160          C  
ATOM   2240  NE  ARG A 152     -10.470  74.984  29.785  1.00  0.160          N  
ATOM   2241  CZ  ARG A 152      -9.310  74.405  29.405  1.00  0.160          C  
ATOM   2242  NH1 ARG A 152      -9.003  74.337  28.123  1.00  0.160          N  
ATOM   2243  NH2 ARG A 152      -8.489  73.901  30.318  1.00  0.160          N  
ATOM   2244  H   ARG A 152     -14.086  79.440  28.984  1.00  0.140          H  
ATOM   2245  HA  ARG A 152     -12.375  77.677  27.290  1.00  0.130          H  
ATOM   2246 1HB  ARG A 152     -14.584  76.824  29.173  1.00  0.190          H  
ATOM   2247 2HB  ARG A 152     -13.925  75.785  27.927  1.00  0.190          H  
ATOM   2248 1HG  ARG A 152     -12.287  76.960  30.193  1.00  0.190          H  
ATOM   2249 2HG  ARG A 152     -13.042  75.353  30.212  1.00  0.190          H  
ATOM   2250 1HD  ARG A 152     -11.758  74.787  28.168  1.00  0.190          H  
ATOM   2251 2HD  ARG A 152     -10.927  76.352  28.320  1.00  0.190          H  
ATOM   2252  HE  ARG A 152     -10.681  75.026  30.772  1.00  0.190          H  
ATOM   2253 1HH1 ARG A 152      -9.629  74.731  27.411  1.00  0.190          H  
ATOM   2254 2HH1 ARG A 152      -8.136  73.892  27.797  1.00  0.190          H  
ATOM   2255 1HH2 ARG A 152      -8.728  73.952  31.298  1.00  0.190          H  
ATOM   2256 2HH2 ARG A 152      -7.623  73.465  30.031  1.00  0.190          H  
ATOM   2257  N   THR A 153     -15.541  78.520  27.014  1.00  0.100          N  
ATOM   2258  CA  THR A 153     -16.614  78.658  26.045  1.00  0.090          C  
ATOM   2259  C   THR A 153     -16.286  79.838  25.146  1.00  0.080          C  
ATOM   2260  O   THR A 153     -15.991  80.934  25.637  1.00  0.090          O  
ATOM   2261  CB  THR A 153     -17.982  78.866  26.764  1.00  0.130          C  
ATOM   2262  OG1 THR A 153     -18.255  77.726  27.616  1.00  0.130          O  
ATOM   2263  CG2 THR A 153     -19.137  79.032  25.736  1.00  0.130          C  
ATOM   2264  H   THR A 153     -15.717  78.813  27.982  1.00  0.120          H  
ATOM   2265  HA  THR A 153     -16.665  77.756  25.431  1.00  0.110          H  
ATOM   2266  HB  THR A 153     -17.925  79.746  27.383  1.00  0.160          H  
ATOM   2267  HG1 THR A 153     -17.725  77.797  28.463  1.00  0.160          H  
ATOM   2268 1HG2 THR A 153     -20.073  79.175  26.267  1.00  0.160          H  
ATOM   2269 2HG2 THR A 153     -18.957  79.889  25.097  1.00  0.160          H  
ATOM   2270 3HG2 THR A 153     -19.202  78.138  25.125  1.00  0.160          H  
ATOM   2271  N   ALA A 154     -16.355  79.647  23.830  1.00  0.070          N  
ATOM   2272  CA  ALA A 154     -16.045  80.753  22.943  1.00  0.070          C  
ATOM   2273  C   ALA A 154     -16.781  80.717  21.615  1.00  0.050          C  
ATOM   2274  O   ALA A 154     -17.170  79.666  21.110  1.00  0.040          O  
ATOM   2275  CB  ALA A 154     -14.560  80.751  22.663  1.00  0.100          C  
ATOM   2276  H   ALA A 154     -16.537  78.717  23.446  1.00  0.080          H  
ATOM   2277  HA  ALA A 154     -16.325  81.672  23.451  1.00  0.080          H  
ATOM   2278 1HB  ALA A 154     -14.299  81.598  22.033  1.00  0.120          H  
ATOM   2279 2HB  ALA A 154     -14.028  80.813  23.607  1.00  0.120          H  
ATOM   2280 3HB  ALA A 154     -14.302  79.823  22.154  1.00  0.120          H  
ATOM   2281  N   LEU A 155     -16.905  81.893  21.029  1.00  0.050          N  
ATOM   2282  CA  LEU A 155     -17.453  82.062  19.695  1.00  0.040          C  
ATOM   2283  C   LEU A 155     -16.351  82.541  18.760  1.00  0.040          C  
ATOM   2284  O   LEU A 155     -15.825  83.652  18.884  1.00  0.040          O  
ATOM   2285  CB  LEU A 155     -18.635  83.016  19.761  1.00  0.060          C  
ATOM   2286  CG  LEU A 155     -19.872  82.541  20.595  1.00  0.060          C  
ATOM   2287  CD1 LEU A 155     -20.861  83.686  20.769  1.00  0.060          C  
ATOM   2288  CD2 LEU A 155     -20.566  81.405  19.853  1.00  0.060          C  
ATOM   2289  H   LEU A 155     -16.552  82.706  21.538  1.00  0.060          H  
ATOM   2290  HA  LEU A 155     -17.789  81.099  19.333  1.00  0.050          H  
ATOM   2291 1HB  LEU A 155     -18.264  83.898  20.242  1.00  0.070          H  
ATOM   2292 2HB  LEU A 155     -18.963  83.255  18.747  1.00  0.070          H  
ATOM   2293  HG  LEU A 155     -19.549  82.202  21.572  1.00  0.070          H  
ATOM   2294 1HD1 LEU A 155     -21.722  83.341  21.346  1.00  0.070          H  
ATOM   2295 2HD1 LEU A 155     -20.380  84.502  21.304  1.00  0.070          H  
ATOM   2296 3HD1 LEU A 155     -21.194  84.035  19.800  1.00  0.070          H  
ATOM   2297 1HD2 LEU A 155     -21.430  81.076  20.415  1.00  0.070          H  
ATOM   2298 2HD2 LEU A 155     -20.883  81.753  18.873  1.00  0.070          H  
ATOM   2299 3HD2 LEU A 155     -19.897  80.589  19.735  1.00  0.070          H  
ATOM   2300  N   TYR A 156     -15.952  81.634  17.871  1.00  0.040          N  
ATOM   2301  CA  TYR A 156     -14.799  81.798  16.983  1.00  0.050          C  
ATOM   2302  C   TYR A 156     -15.228  82.006  15.542  1.00  0.060          C  
ATOM   2303  O   TYR A 156     -16.101  81.293  15.033  1.00  0.060          O  
ATOM   2304  CB  TYR A 156     -13.899  80.553  17.131  1.00  0.070          C  
ATOM   2305  CG  TYR A 156     -12.666  80.461  16.224  1.00  0.070          C  
ATOM   2306  CD1 TYR A 156     -11.449  81.076  16.542  1.00  0.070          C  
ATOM   2307  CD2 TYR A 156     -12.762  79.727  15.063  1.00  0.070          C  
ATOM   2308  CE1 TYR A 156     -10.373  80.948  15.712  1.00  0.070          C  
ATOM   2309  CE2 TYR A 156     -11.676  79.604  14.233  1.00  0.070          C  
ATOM   2310  CZ  TYR A 156     -10.489  80.207  14.556  1.00  0.070          C  
ATOM   2311  OH  TYR A 156      -9.415  80.063  13.725  1.00  0.070          O  
ATOM   2312  H   TYR A 156     -16.495  80.763  17.818  1.00  0.050          H  
ATOM   2313  HA  TYR A 156     -14.245  82.680  17.282  1.00  0.060          H  
ATOM   2314 1HB  TYR A 156     -13.554  80.489  18.166  1.00  0.080          H  
ATOM   2315 2HB  TYR A 156     -14.507  79.667  16.952  1.00  0.080          H  
ATOM   2316  HD1 TYR A 156     -11.326  81.639  17.430  1.00  0.080          H  
ATOM   2317  HD2 TYR A 156     -13.705  79.241  14.803  1.00  0.080          H  
ATOM   2318  HE1 TYR A 156      -9.425  81.426  15.970  1.00  0.080          H  
ATOM   2319  HE2 TYR A 156     -11.756  79.021  13.316  1.00  0.080          H  
ATOM   2320  HH  TYR A 156      -8.703  80.641  14.021  1.00  0.080          H  
ATOM   2321  N   GLY A 157     -14.651  83.002  14.881  1.00  0.070          N  
ATOM   2322  CA  GLY A 157     -15.033  83.262  13.507  1.00  0.080          C  
ATOM   2323  C   GLY A 157     -14.687  84.661  13.029  1.00  0.100          C  
ATOM   2324  O   GLY A 157     -13.623  85.216  13.343  1.00  0.100          O  
ATOM   2325  H   GLY A 157     -13.951  83.587  15.343  1.00  0.080          H  
ATOM   2326 1HA  GLY A 157     -14.526  82.540  12.865  1.00  0.100          H  
ATOM   2327 2HA  GLY A 157     -16.095  83.090  13.381  1.00  0.100          H  
ATOM   2328  N   LYS A 158     -15.568  85.208  12.193  1.00  0.110          N  
ATOM   2329  CA  LYS A 158     -15.323  86.504  11.603  1.00  0.120          C  
ATOM   2330  C   LYS A 158     -15.759  87.668  12.473  1.00  0.120          C  
ATOM   2331  O   LYS A 158     -16.933  87.794  12.852  1.00  0.110          O  
ATOM   2332  CB  LYS A 158     -15.999  86.603  10.233  1.00  0.160          C  
ATOM   2333  CG  LYS A 158     -15.712  87.904   9.474  1.00  0.160          C  
ATOM   2334  CD  LYS A 158     -16.343  87.875   8.087  1.00  0.160          C  
ATOM   2335  CE  LYS A 158     -16.080  89.167   7.332  1.00  0.160          C  
ATOM   2336  NZ  LYS A 158     -16.629  89.124   5.943  1.00  0.160          N  
ATOM   2337  H   LYS A 158     -16.447  84.717  12.013  1.00  0.130          H  
ATOM   2338  HA  LYS A 158     -14.257  86.608  11.463  1.00  0.140          H  
ATOM   2339 1HB  LYS A 158     -15.677  85.769   9.610  1.00  0.200          H  
ATOM   2340 2HB  LYS A 158     -17.078  86.521  10.358  1.00  0.200          H  
ATOM   2341 1HG  LYS A 158     -16.107  88.760  10.025  1.00  0.200          H  
ATOM   2342 2HG  LYS A 158     -14.628  88.030   9.375  1.00  0.200          H  
ATOM   2343 1HD  LYS A 158     -15.930  87.040   7.517  1.00  0.200          H  
ATOM   2344 2HD  LYS A 158     -17.422  87.730   8.185  1.00  0.200          H  
ATOM   2345 1HE  LYS A 158     -16.546  89.988   7.873  1.00  0.200          H  
ATOM   2346 2HE  LYS A 158     -15.004  89.341   7.283  1.00  0.200          H  
ATOM   2347 1HZ  LYS A 158     -16.436  89.999   5.475  1.00  0.200          H  
ATOM   2348 2HZ  LYS A 158     -16.190  88.367   5.432  1.00  0.200          H  
ATOM   2349 3HZ  LYS A 158     -17.627  88.974   5.974  1.00  0.200          H  
ATOM   2350  N   PHE A 159     -14.790  88.536  12.737  1.00  0.130          N  
ATOM   2351  CA  PHE A 159     -14.952  89.784  13.475  1.00  0.130          C  
ATOM   2352  C   PHE A 159     -14.456  90.972  12.660  1.00  0.140          C  
ATOM   2353  O   PHE A 159     -13.521  90.833  11.860  1.00  0.160          O  
ATOM   2354  CB  PHE A 159     -14.188  89.761  14.804  1.00  0.180          C  
ATOM   2355  CG  PHE A 159     -14.749  88.899  15.891  1.00  0.180          C  
ATOM   2356  CD1 PHE A 159     -14.696  87.525  15.868  1.00  0.180          C  
ATOM   2357  CD2 PHE A 159     -15.293  89.511  17.000  1.00  0.180          C  
ATOM   2358  CE1 PHE A 159     -15.196  86.801  16.917  1.00  0.180          C  
ATOM   2359  CE2 PHE A 159     -15.777  88.791  18.043  1.00  0.180          C  
ATOM   2360  CZ  PHE A 159     -15.724  87.431  18.001  1.00  0.180          C  
ATOM   2361  H   PHE A 159     -13.852  88.295  12.396  1.00  0.160          H  
ATOM   2362  HA  PHE A 159     -16.007  89.917  13.678  1.00  0.160          H  
ATOM   2363 1HB  PHE A 159     -13.169  89.440  14.614  1.00  0.220          H  
ATOM   2364 2HB  PHE A 159     -14.123  90.782  15.183  1.00  0.220          H  
ATOM   2365  HD1 PHE A 159     -14.260  87.007  15.013  1.00  0.220          H  
ATOM   2366  HD2 PHE A 159     -15.328  90.590  17.038  1.00  0.220          H  
ATOM   2367  HE1 PHE A 159     -15.160  85.710  16.886  1.00  0.220          H  
ATOM   2368  HE2 PHE A 159     -16.199  89.305  18.906  1.00  0.220          H  
ATOM   2369  HZ  PHE A 159     -16.097  86.849  18.829  1.00  0.220          H  
ATOM   2370  N   ILE A 160     -15.076  92.137  12.858  1.00  0.120          N  
ATOM   2371  CA  ILE A 160     -14.568  93.382  12.277  1.00  0.110          C  
ATOM   2372  C   ILE A 160     -14.423  94.436  13.354  1.00  0.100          C  
ATOM   2373  O   ILE A 160     -15.402  94.860  13.967  1.00  0.110          O  
ATOM   2374  CB  ILE A 160     -15.439  93.915  11.117  1.00  0.160          C  
ATOM   2375  CG1 ILE A 160     -15.489  92.866   9.971  1.00  0.160          C  
ATOM   2376  CG2 ILE A 160     -14.861  95.258  10.622  1.00  0.160          C  
ATOM   2377  CD1 ILE A 160     -16.483  93.169   8.863  1.00  0.160          C  
ATOM   2378  H   ILE A 160     -15.883  92.146  13.492  1.00  0.140          H  
ATOM   2379  HA  ILE A 160     -13.577  93.199  11.882  1.00  0.130          H  
ATOM   2380  HB  ILE A 160     -16.453  94.072  11.469  1.00  0.190          H  
ATOM   2381 1HG1 ILE A 160     -14.499  92.791   9.531  1.00  0.190          H  
ATOM   2382 2HG1 ILE A 160     -15.733  91.911  10.392  1.00  0.190          H  
ATOM   2383 1HG2 ILE A 160     -15.463  95.657   9.820  1.00  0.190          H  
ATOM   2384 2HG2 ILE A 160     -14.848  95.992  11.430  1.00  0.190          H  
ATOM   2385 3HG2 ILE A 160     -13.840  95.108  10.266  1.00  0.190          H  
ATOM   2386 1HD1 ILE A 160     -16.441  92.381   8.122  1.00  0.190          H  
ATOM   2387 2HD1 ILE A 160     -17.490  93.223   9.275  1.00  0.190          H  
ATOM   2388 3HD1 ILE A 160     -16.245  94.110   8.385  1.00  0.190          H  
ATOM   2389  N   ASP A 161     -13.196  94.860  13.589  1.00  0.110          N  
ATOM   2390  CA  ASP A 161     -12.852  95.840  14.603  1.00  0.120          C  
ATOM   2391  C   ASP A 161     -13.460  95.476  15.963  1.00  0.120          C  
ATOM   2392  O   ASP A 161     -13.949  96.339  16.695  1.00  0.140          O  
ATOM   2393  CB  ASP A 161     -13.313  97.230  14.154  1.00  0.160          C  
ATOM   2394  CG  ASP A 161     -12.641  97.691  12.835  1.00  0.160          C  
ATOM   2395  OD1 ASP A 161     -11.484  97.383  12.611  1.00  0.160          O  
ATOM   2396  OD2 ASP A 161     -13.303  98.347  12.063  1.00  0.160          O  
ATOM   2397  H   ASP A 161     -12.443  94.500  13.011  1.00  0.130          H  
ATOM   2398  HA  ASP A 161     -11.772  95.846  14.708  1.00  0.140          H  
ATOM   2399 1HB  ASP A 161     -14.397  97.238  14.027  1.00  0.200          H  
ATOM   2400 2HB  ASP A 161     -13.070  97.955  14.933  1.00  0.200          H  
ATOM   2401  N   GLY A 162     -13.454  94.183  16.292  1.00  0.090          N  
ATOM   2402  CA  GLY A 162     -13.989  93.665  17.546  1.00  0.080          C  
ATOM   2403  C   GLY A 162     -15.477  93.282  17.504  1.00  0.090          C  
ATOM   2404  O   GLY A 162     -15.970  92.646  18.438  1.00  0.090          O  
ATOM   2405  H   GLY A 162     -13.012  93.525  15.642  1.00  0.110          H  
ATOM   2406 1HA  GLY A 162     -13.414  92.785  17.827  1.00  0.100          H  
ATOM   2407 2HA  GLY A 162     -13.831  94.403  18.330  1.00  0.100          H  
ATOM   2408  N   GLU A 163     -16.200  93.638  16.442  1.00  0.110          N  
ATOM   2409  CA  GLU A 163     -17.616  93.298  16.346  1.00  0.120          C  
ATOM   2410  C   GLU A 163     -17.778  91.923  15.750  1.00  0.120          C  
ATOM   2411  O   GLU A 163     -17.214  91.628  14.700  1.00  0.140          O  
ATOM   2412  CB  GLU A 163     -18.384  94.306  15.483  1.00  0.160          C  
ATOM   2413  CG  GLU A 163     -19.886  94.012  15.372  1.00  0.160          C  
ATOM   2414  CD  GLU A 163     -20.642  95.003  14.548  1.00  0.160          C  
ATOM   2415  OE1 GLU A 163     -20.298  96.158  14.575  1.00  0.160          O  
ATOM   2416  OE2 GLU A 163     -21.552  94.600  13.858  1.00  0.160          O  
ATOM   2417  H   GLU A 163     -15.772  94.167  15.678  1.00  0.130          H  
ATOM   2418  HA  GLU A 163     -18.047  93.295  17.347  1.00  0.140          H  
ATOM   2419 1HB  GLU A 163     -18.255  95.308  15.889  1.00  0.200          H  
ATOM   2420 2HB  GLU A 163     -17.969  94.305  14.473  1.00  0.200          H  
ATOM   2421 1HG  GLU A 163     -20.034  93.027  14.933  1.00  0.200          H  
ATOM   2422 2HG  GLU A 163     -20.299  93.998  16.376  1.00  0.200          H  
ATOM   2423  N   MET A 164     -18.558  91.069  16.390  1.00  0.140          N  
ATOM   2424  CA  MET A 164     -18.754  89.740  15.835  1.00  0.160          C  
ATOM   2425  C   MET A 164     -19.653  89.827  14.614  1.00  0.140          C  
ATOM   2426  O   MET A 164     -20.760  90.375  14.690  1.00  0.120          O  
ATOM   2427  CB  MET A 164     -19.379  88.833  16.878  1.00  0.220          C  
ATOM   2428  CG  MET A 164     -19.495  87.357  16.471  1.00  0.220          C  
ATOM   2429  SD  MET A 164     -20.230  86.381  17.768  1.00  0.220          S  
ATOM   2430  CE  MET A 164     -18.866  86.287  18.875  1.00  0.220          C  
ATOM   2431  H   MET A 164     -18.993  91.330  17.263  1.00  0.170          H  
ATOM   2432  HA  MET A 164     -17.794  89.333  15.519  1.00  0.190          H  
ATOM   2433 1HB  MET A 164     -18.796  88.916  17.774  1.00  0.260          H  
ATOM   2434 2HB  MET A 164     -20.385  89.190  17.121  1.00  0.260          H  
ATOM   2435 1HG  MET A 164     -20.084  87.240  15.565  1.00  0.260          H  
ATOM   2436 2HG  MET A 164     -18.492  86.963  16.270  1.00  0.260          H  
ATOM   2437 1HE  MET A 164     -19.168  85.773  19.749  1.00  0.260          H  
ATOM   2438 2HE  MET A 164     -18.047  85.756  18.393  1.00  0.260          H  
ATOM   2439 3HE  MET A 164     -18.541  87.271  19.168  1.00  0.260          H  
ATOM   2440  N   ILE A 165     -19.208  89.245  13.510  1.00  0.150          N  
ATOM   2441  CA  ILE A 165     -19.986  89.243  12.288  1.00  0.140          C  
ATOM   2442  C   ILE A 165     -20.608  87.863  12.140  1.00  0.130          C  
ATOM   2443  O   ILE A 165     -21.798  87.750  11.844  1.00  0.130          O  
ATOM   2444  CB  ILE A 165     -19.104  89.580  11.076  1.00  0.200          C  
ATOM   2445  CG1 ILE A 165     -18.360  90.919  11.322  1.00  0.200          C  
ATOM   2446  CG2 ILE A 165     -19.918  89.643   9.793  1.00  0.200          C  
ATOM   2447  CD1 ILE A 165     -19.202  92.159  11.608  1.00  0.200          C  
ATOM   2448  H   ILE A 165     -18.290  88.801  13.499  1.00  0.180          H  
ATOM   2449  HA  ILE A 165     -20.791  89.969  12.364  1.00  0.170          H  
ATOM   2450  HB  ILE A 165     -18.351  88.811  10.968  1.00  0.240          H  
ATOM   2451 1HG1 ILE A 165     -17.687  90.781  12.159  1.00  0.240          H  
ATOM   2452 2HG1 ILE A 165     -17.782  91.109  10.446  1.00  0.240          H  
ATOM   2453 1HG2 ILE A 165     -19.258  89.867   8.960  1.00  0.240          H  
ATOM   2454 2HG2 ILE A 165     -20.400  88.696   9.617  1.00  0.240          H  
ATOM   2455 3HG2 ILE A 165     -20.681  90.412   9.868  1.00  0.240          H  
ATOM   2456 1HD1 ILE A 165     -18.547  93.012  11.754  1.00  0.240          H  
ATOM   2457 2HD1 ILE A 165     -19.870  92.368  10.782  1.00  0.240          H  
ATOM   2458 3HD1 ILE A 165     -19.786  92.020  12.515  1.00  0.240          H  
ATOM   2459  N   GLU A 166     -19.752  86.836  12.232  1.00  0.100          N  
ATOM   2460  CA  GLU A 166     -20.148  85.430  12.137  1.00  0.090          C  
ATOM   2461  C   GLU A 166     -19.286  84.533  13.029  1.00  0.080          C  
ATOM   2462  O   GLU A 166     -18.145  84.214  12.666  1.00  0.100          O  
ATOM   2463  CB  GLU A 166     -20.024  84.875  10.699  1.00  0.130          C  
ATOM   2464  CG  GLU A 166     -20.932  85.481   9.644  1.00  0.130          C  
ATOM   2465  CD  GLU A 166     -20.798  84.814   8.289  1.00  0.130          C  
ATOM   2466  OE1 GLU A 166     -19.987  83.928   8.161  1.00  0.130          O  
ATOM   2467  OE2 GLU A 166     -21.513  85.189   7.387  1.00  0.130          O  
ATOM   2468  H   GLU A 166     -18.783  87.068  12.453  1.00  0.120          H  
ATOM   2469  HA  GLU A 166     -21.183  85.344  12.471  1.00  0.110          H  
ATOM   2470 1HB  GLU A 166     -19.002  85.006  10.354  1.00  0.160          H  
ATOM   2471 2HB  GLU A 166     -20.219  83.803  10.718  1.00  0.160          H  
ATOM   2472 1HG  GLU A 166     -21.965  85.415   9.983  1.00  0.160          H  
ATOM   2473 2HG  GLU A 166     -20.684  86.515   9.537  1.00  0.160          H  
ATOM   2474  N   GLY A 167     -19.817  84.071  14.159  1.00  0.090          N  
ATOM   2475  CA  GLY A 167     -19.009  83.221  15.030  1.00  0.130          C  
ATOM   2476  C   GLY A 167     -19.696  81.897  15.322  1.00  0.070          C  
ATOM   2477  O   GLY A 167     -20.915  81.823  15.493  1.00  0.060          O  
ATOM   2478  H   GLY A 167     -20.752  84.377  14.440  1.00  0.110          H  
ATOM   2479 1HA  GLY A 167     -18.040  83.032  14.579  1.00  0.160          H  
ATOM   2480 2HA  GLY A 167     -18.822  83.746  15.967  1.00  0.160          H  
ATOM   2481  N   LYS A 168     -18.902  80.847  15.467  1.00  0.070          N  
ATOM   2482  CA  LYS A 168     -19.449  79.541  15.789  1.00  0.020          C  
ATOM   2483  C   LYS A 168     -18.949  79.061  17.131  1.00  0.020          C  
ATOM   2484  O   LYS A 168     -17.864  79.428  17.591  1.00  0.030          O  
ATOM   2485  CB  LYS A 168     -19.114  78.527  14.702  1.00  0.050          C  
ATOM   2486  CG  LYS A 168     -19.765  78.808  13.354  1.00  0.050          C  
ATOM   2487  CD  LYS A 168     -19.436  77.725  12.328  1.00  0.050          C  
ATOM   2488  CE  LYS A 168     -20.097  78.019  10.988  1.00  0.050          C  
ATOM   2489  NZ  LYS A 168     -19.736  77.010   9.941  1.00  0.050          N  
ATOM   2490  H   LYS A 168     -17.895  80.955  15.303  1.00  0.080          H  
ATOM   2491  HA  LYS A 168     -20.537  79.616  15.850  1.00  0.020          H  
ATOM   2492 1HB  LYS A 168     -18.035  78.507  14.556  1.00  0.060          H  
ATOM   2493 2HB  LYS A 168     -19.427  77.535  15.029  1.00  0.060          H  
ATOM   2494 1HG  LYS A 168     -20.846  78.855  13.487  1.00  0.060          H  
ATOM   2495 2HG  LYS A 168     -19.423  79.774  12.984  1.00  0.060          H  
ATOM   2496 1HD  LYS A 168     -18.354  77.662  12.192  1.00  0.060          H  
ATOM   2497 2HD  LYS A 168     -19.797  76.758  12.689  1.00  0.060          H  
ATOM   2498 1HE  LYS A 168     -21.183  78.017  11.120  1.00  0.060          H  
ATOM   2499 2HE  LYS A 168     -19.785  79.006  10.652  1.00  0.060          H  
ATOM   2500 1HZ  LYS A 168     -20.195  77.253   9.075  1.00  0.060          H  
ATOM   2501 2HZ  LYS A 168     -18.736  77.008   9.799  1.00  0.060          H  
ATOM   2502 3HZ  LYS A 168     -20.041  76.060  10.218  1.00  0.060          H  
ATOM   2503  N   LEU A 169     -19.745  78.235  17.777  1.00  0.020          N  
ATOM   2504  CA  LEU A 169     -19.351  77.716  19.065  1.00  0.020          C  
ATOM   2505  C   LEU A 169     -18.127  76.842  18.988  1.00  0.030          C  
ATOM   2506  O   LEU A 169     -18.088  75.892  18.205  1.00  0.030          O  
ATOM   2507  CB  LEU A 169     -20.512  76.942  19.693  1.00  0.030          C  
ATOM   2508  CG  LEU A 169     -20.267  76.372  21.100  1.00  0.030          C  
ATOM   2509  CD1 LEU A 169     -20.072  77.501  22.084  1.00  0.030          C  
ATOM   2510  CD2 LEU A 169     -21.466  75.511  21.491  1.00  0.030          C  
ATOM   2511  H   LEU A 169     -20.622  77.952  17.361  1.00  0.020          H  
ATOM   2512  HA  LEU A 169     -19.098  78.558  19.697  1.00  0.020          H  
ATOM   2513 1HB  LEU A 169     -21.375  77.604  19.749  1.00  0.030          H  
ATOM   2514 2HB  LEU A 169     -20.761  76.105  19.037  1.00  0.030          H  
ATOM   2515  HG  LEU A 169     -19.376  75.772  21.110  1.00  0.030          H  
ATOM   2516 1HD1 LEU A 169     -19.920  77.088  23.077  1.00  0.030          H  
ATOM   2517 2HD1 LEU A 169     -19.206  78.100  21.826  1.00  0.030          H  
ATOM   2518 3HD1 LEU A 169     -20.928  78.115  22.066  1.00  0.030          H  
ATOM   2519 1HD2 LEU A 169     -21.309  75.098  22.489  1.00  0.030          H  
ATOM   2520 2HD2 LEU A 169     -22.370  76.116  21.488  1.00  0.030          H  
ATOM   2521 3HD2 LEU A 169     -21.576  74.696  20.774  1.00  0.030          H  
ATOM   2522  N   ALA A 170     -17.166  77.139  19.852  1.00  0.050          N  
ATOM   2523  CA  ALA A 170     -15.904  76.451  19.958  1.00  0.070          C  
ATOM   2524  C   ALA A 170     -15.458  76.397  21.414  1.00  0.080          C  
ATOM   2525  O   ALA A 170     -15.954  77.147  22.264  1.00  0.080          O  
ATOM   2526  CB  ALA A 170     -14.838  77.165  19.129  1.00  0.090          C  
ATOM   2527  H   ALA A 170     -17.278  77.974  20.428  1.00  0.060          H  
ATOM   2528  HA  ALA A 170     -16.038  75.443  19.592  1.00  0.080          H  
ATOM   2529 1HB  ALA A 170     -13.912  76.619  19.214  1.00  0.110          H  
ATOM   2530 2HB  ALA A 170     -15.152  77.201  18.086  1.00  0.110          H  
ATOM   2531 3HB  ALA A 170     -14.707  78.182  19.506  1.00  0.110          H  
ATOM   2532  N   THR A 171     -14.542  75.489  21.709  1.00  0.080          N  
ATOM   2533  CA  THR A 171     -13.971  75.423  23.048  1.00  0.070          C  
ATOM   2534  C   THR A 171     -12.489  75.736  23.004  1.00  0.060          C  
ATOM   2535  O   THR A 171     -11.751  75.242  22.153  1.00  0.050          O  
ATOM   2536  CB  THR A 171     -14.214  74.052  23.729  1.00  0.100          C  
ATOM   2537  OG1 THR A 171     -15.623  73.834  23.861  1.00  0.100          O  
ATOM   2538  CG2 THR A 171     -13.584  74.013  25.128  1.00  0.100          C  
ATOM   2539  H   THR A 171     -14.218  74.870  20.964  1.00  0.100          H  
ATOM   2540  HA  THR A 171     -14.450  76.179  23.664  1.00  0.080          H  
ATOM   2541  HB  THR A 171     -13.780  73.259  23.123  1.00  0.120          H  
ATOM   2542  HG1 THR A 171     -16.004  73.702  22.991  1.00  0.120          H  
ATOM   2543 1HG2 THR A 171     -13.785  73.046  25.581  1.00  0.120          H  
ATOM   2544 2HG2 THR A 171     -12.510  74.156  25.072  1.00  0.120          H  
ATOM   2545 3HG2 THR A 171     -14.021  74.799  25.738  1.00  0.120          H  
ATOM   2546  N   LEU A 172     -12.035  76.581  23.910  1.00  0.050          N  
ATOM   2547  CA  LEU A 172     -10.615  76.870  23.978  1.00  0.030          C  
ATOM   2548  C   LEU A 172      -9.965  75.702  24.700  1.00  0.030          C  
ATOM   2549  O   LEU A 172     -10.287  75.424  25.860  1.00  0.080          O  
ATOM   2550  CB  LEU A 172     -10.385  78.204  24.706  1.00  0.050          C  
ATOM   2551  CG  LEU A 172      -8.935  78.681  24.900  1.00  0.050          C  
ATOM   2552  CD1 LEU A 172      -8.240  78.881  23.572  1.00  0.050          C  
ATOM   2553  CD2 LEU A 172      -8.975  80.015  25.649  1.00  0.050          C  
ATOM   2554  H   LEU A 172     -12.697  77.007  24.563  1.00  0.060          H  
ATOM   2555  HA  LEU A 172     -10.213  76.931  22.970  1.00  0.040          H  
ATOM   2556 1HB  LEU A 172     -10.926  78.975  24.199  1.00  0.060          H  
ATOM   2557 2HB  LEU A 172     -10.809  78.114  25.699  1.00  0.060          H  
ATOM   2558  HG  LEU A 172      -8.377  77.940  25.478  1.00  0.060          H  
ATOM   2559 1HD1 LEU A 172      -7.225  79.224  23.762  1.00  0.060          H  
ATOM   2560 2HD1 LEU A 172      -8.192  77.952  23.015  1.00  0.060          H  
ATOM   2561 3HD1 LEU A 172      -8.769  79.614  22.994  1.00  0.060          H  
ATOM   2562 1HD2 LEU A 172      -7.957  80.365  25.810  1.00  0.060          H  
ATOM   2563 2HD2 LEU A 172      -9.528  80.751  25.062  1.00  0.060          H  
ATOM   2564 3HD2 LEU A 172      -9.466  79.877  26.614  1.00  0.060          H  
ATOM   2565  N   MET A 173      -9.122  74.962  23.974  1.00  0.010          N  
ATOM   2566  CA  MET A 173      -8.498  73.745  24.482  1.00  0.050          C  
ATOM   2567  C   MET A 173      -7.251  74.062  25.261  1.00  0.060          C  
ATOM   2568  O   MET A 173      -6.994  73.514  26.342  1.00  0.120          O  
ATOM   2569  CB  MET A 173      -8.075  72.873  23.311  1.00  0.050          C  
ATOM   2570  CG  MET A 173      -9.180  72.257  22.514  1.00  0.050          C  
ATOM   2571  SD  MET A 173      -8.536  71.119  21.269  1.00  0.050          S  
ATOM   2572  CE  MET A 173      -7.961  72.292  20.016  1.00  0.050          C  
ATOM   2573  H   MET A 173      -8.878  75.274  23.031  1.00  0.010          H  
ATOM   2574  HA  MET A 173      -9.201  73.223  25.128  1.00  0.060          H  
ATOM   2575 1HB  MET A 173      -7.471  73.470  22.641  1.00  0.060          H  
ATOM   2576 2HB  MET A 173      -7.442  72.066  23.680  1.00  0.060          H  
ATOM   2577 1HG  MET A 173      -9.863  71.716  23.165  1.00  0.060          H  
ATOM   2578 2HG  MET A 173      -9.745  73.049  22.010  1.00  0.060          H  
ATOM   2579 1HE  MET A 173      -7.542  71.747  19.172  1.00  0.060          H  
ATOM   2580 2HE  MET A 173      -8.794  72.898  19.674  1.00  0.060          H  
ATOM   2581 3HE  MET A 173      -7.201  72.937  20.435  1.00  0.060          H  
ATOM   2582  N   SER A 174      -6.449  74.919  24.660  1.00  0.040          N  
ATOM   2583  CA  SER A 174      -5.161  75.292  25.218  1.00  0.080          C  
ATOM   2584  C   SER A 174      -4.635  76.554  24.581  1.00  0.080          C  
ATOM   2585  O   SER A 174      -5.147  76.999  23.550  1.00  0.090          O  
ATOM   2586  CB  SER A 174      -4.149  74.164  25.051  1.00  0.100          C  
ATOM   2587  OG  SER A 174      -3.830  73.950  23.704  1.00  0.100          O  
ATOM   2588  H   SER A 174      -6.758  75.295  23.759  1.00  0.050          H  
ATOM   2589  HA  SER A 174      -5.289  75.480  26.285  1.00  0.100          H  
ATOM   2590 1HB  SER A 174      -3.242  74.412  25.600  1.00  0.120          H  
ATOM   2591 2HB  SER A 174      -4.546  73.248  25.481  1.00  0.120          H  
ATOM   2592  HG  SER A 174      -3.162  73.259  23.699  1.00  0.120          H  
ATOM   2593  N   THR A 175      -3.600  77.120  25.188  1.00  0.120          N  
ATOM   2594  CA  THR A 175      -2.920  78.275  24.628  1.00  0.170          C  
ATOM   2595  C   THR A 175      -1.413  77.976  24.545  1.00  0.190          C  
ATOM   2596  O   THR A 175      -0.813  77.500  25.513  1.00  0.320          O  
ATOM   2597  CB  THR A 175      -3.238  79.527  25.482  1.00  0.220          C  
ATOM   2598  OG1 THR A 175      -4.658  79.749  25.501  1.00  0.220          O  
ATOM   2599  CG2 THR A 175      -2.618  80.721  24.900  1.00  0.220          C  
ATOM   2600  H   THR A 175      -3.247  76.715  26.045  1.00  0.140          H  
ATOM   2601  HA  THR A 175      -3.275  78.439  23.614  1.00  0.200          H  
ATOM   2602  HB  THR A 175      -2.873  79.380  26.497  1.00  0.260          H  
ATOM   2603  HG1 THR A 175      -5.079  79.039  25.985  1.00  0.260          H  
ATOM   2604 1HG2 THR A 175      -2.861  81.590  25.508  1.00  0.260          H  
ATOM   2605 2HG2 THR A 175      -1.548  80.588  24.866  1.00  0.260          H  
ATOM   2606 3HG2 THR A 175      -3.001  80.864  23.912  1.00  0.260          H  
ATOM   2607  N   GLU A 176      -0.813  78.224  23.381  1.00  0.130          N  
ATOM   2608  CA  GLU A 176       0.609  77.984  23.150  1.00  0.090          C  
ATOM   2609  C   GLU A 176       1.397  79.284  23.080  1.00  0.140          C  
ATOM   2610  O   GLU A 176       1.300  80.025  22.104  1.00  0.160          O  
ATOM   2611  CB  GLU A 176       0.787  77.197  21.854  1.00  0.140          C  
ATOM   2612  CG  GLU A 176       2.213  76.840  21.509  1.00  0.140          C  
ATOM   2613  CD  GLU A 176       2.308  76.055  20.239  1.00  0.140          C  
ATOM   2614  OE1 GLU A 176       1.286  75.798  19.625  1.00  0.140          O  
ATOM   2615  OE2 GLU A 176       3.403  75.702  19.874  1.00  0.140          O  
ATOM   2616  H   GLU A 176      -1.376  78.609  22.624  1.00  0.160          H  
ATOM   2617  HA  GLU A 176       1.001  77.392  23.976  1.00  0.110          H  
ATOM   2618 1HB  GLU A 176       0.222  76.269  21.924  1.00  0.170          H  
ATOM   2619 2HB  GLU A 176       0.371  77.774  21.025  1.00  0.170          H  
ATOM   2620 1HG  GLU A 176       2.801  77.754  21.398  1.00  0.170          H  
ATOM   2621 2HG  GLU A 176       2.642  76.262  22.325  1.00  0.170          H  
ATOM   2622  N   GLU A 177       2.162  79.584  24.124  1.00  0.190          N  
ATOM   2623  CA  GLU A 177       2.934  80.835  24.194  1.00  0.240          C  
ATOM   2624  C   GLU A 177       2.053  82.051  23.869  1.00  0.180          C  
ATOM   2625  O   GLU A 177       2.452  82.963  23.146  1.00  0.220          O  
ATOM   2626  CB  GLU A 177       4.147  80.783  23.247  1.00  0.320          C  
ATOM   2627  CG  GLU A 177       5.147  79.659  23.558  1.00  0.320          C  
ATOM   2628  CD  GLU A 177       6.412  79.693  22.697  1.00  0.320          C  
ATOM   2629  OE1 GLU A 177       6.484  80.482  21.784  1.00  0.320          O  
ATOM   2630  OE2 GLU A 177       7.302  78.921  22.970  1.00  0.320          O  
ATOM   2631  H   GLU A 177       2.198  78.928  24.895  1.00  0.230          H  
ATOM   2632  HA  GLU A 177       3.304  80.952  25.212  1.00  0.290          H  
ATOM   2633 1HB  GLU A 177       3.808  80.659  22.219  1.00  0.380          H  
ATOM   2634 2HB  GLU A 177       4.686  81.729  23.299  1.00  0.380          H  
ATOM   2635 1HG  GLU A 177       5.434  79.726  24.605  1.00  0.380          H  
ATOM   2636 2HG  GLU A 177       4.645  78.703  23.408  1.00  0.380          H  
ATOM   2637  N   GLY A 178       0.843  82.039  24.409  1.00  0.110          N  
ATOM   2638  CA  GLY A 178      -0.141  83.100  24.211  1.00  0.080          C  
ATOM   2639  C   GLY A 178      -1.089  82.900  23.008  1.00  0.110          C  
ATOM   2640  O   GLY A 178      -2.082  83.622  22.891  1.00  0.170          O  
ATOM   2641  H   GLY A 178       0.647  81.260  25.020  1.00  0.130          H  
ATOM   2642 1HA  GLY A 178      -0.734  83.202  25.119  1.00  0.100          H  
ATOM   2643 2HA  GLY A 178       0.388  84.044  24.087  1.00  0.100          H  
ATOM   2644  N   ARG A 179      -0.814  81.935  22.121  1.00  0.110          N  
ATOM   2645  CA  ARG A 179      -1.667  81.696  20.953  1.00  0.140          C  
ATOM   2646  C   ARG A 179      -2.745  80.630  21.228  1.00  0.120          C  
ATOM   2647  O   ARG A 179      -2.406  79.471  21.456  1.00  0.120          O  
ATOM   2648  CB  ARG A 179      -0.836  81.227  19.772  1.00  0.180          C  
ATOM   2649  CG  ARG A 179      -1.620  81.056  18.485  1.00  0.180          C  
ATOM   2650  CD  ARG A 179      -0.773  80.611  17.361  1.00  0.180          C  
ATOM   2651  NE  ARG A 179      -1.558  80.497  16.138  1.00  0.180          N  
ATOM   2652  CZ  ARG A 179      -1.763  81.499  15.238  1.00  0.180          C  
ATOM   2653  NH1 ARG A 179      -1.222  82.679  15.382  1.00  0.180          N  
ATOM   2654  NH2 ARG A 179      -2.517  81.315  14.182  1.00  0.180          N  
ATOM   2655  H   ARG A 179       0.027  81.360  22.233  1.00  0.130          H  
ATOM   2656  HA  ARG A 179      -2.113  82.644  20.685  1.00  0.170          H  
ATOM   2657 1HB  ARG A 179      -0.034  81.942  19.589  1.00  0.220          H  
ATOM   2658 2HB  ARG A 179      -0.370  80.269  20.014  1.00  0.220          H  
ATOM   2659 1HG  ARG A 179      -2.396  80.297  18.628  1.00  0.220          H  
ATOM   2660 2HG  ARG A 179      -2.088  81.993  18.218  1.00  0.220          H  
ATOM   2661 1HD  ARG A 179       0.046  81.307  17.200  1.00  0.220          H  
ATOM   2662 2HD  ARG A 179      -0.368  79.625  17.598  1.00  0.220          H  
ATOM   2663  HE  ARG A 179      -2.014  79.607  15.962  1.00  0.220          H  
ATOM   2664 1HH1 ARG A 179      -0.617  82.880  16.160  1.00  0.220          H  
ATOM   2665 2HH1 ARG A 179      -1.428  83.390  14.657  1.00  0.220          H  
ATOM   2666 1HH2 ARG A 179      -2.963  80.426  14.012  1.00  0.220          H  
ATOM   2667 2HH2 ARG A 179      -2.635  82.112  13.535  1.00  0.220          H  
ATOM   2668  N   PRO A 180      -4.043  80.950  21.208  1.00  0.170          N  
ATOM   2669  CA  PRO A 180      -5.102  80.022  21.542  1.00  0.190          C  
ATOM   2670  C   PRO A 180      -5.310  78.955  20.477  1.00  0.130          C  
ATOM   2671  O   PRO A 180      -5.259  79.250  19.281  1.00  0.160          O  
ATOM   2672  CB  PRO A 180      -6.325  80.925  21.581  1.00  0.290          C  
ATOM   2673  CG  PRO A 180      -6.009  82.019  20.617  1.00  0.290          C  
ATOM   2674  CD  PRO A 180      -4.513  82.260  20.762  1.00  0.290          C  
ATOM   2675  HA  PRO A 180      -4.919  79.570  22.526  1.00  0.230          H  
ATOM   2676 1HB  PRO A 180      -7.196  80.340  21.294  1.00  0.340          H  
ATOM   2677 2HB  PRO A 180      -6.496  81.289  22.605  1.00  0.340          H  
ATOM   2678 1HG  PRO A 180      -6.272  81.694  19.597  1.00  0.340          H  
ATOM   2679 2HG  PRO A 180      -6.631  82.866  20.827  1.00  0.340          H  
ATOM   2680 1HD  PRO A 180      -4.114  82.500  19.770  1.00  0.340          H  
ATOM   2681 2HD  PRO A 180      -4.300  83.040  21.520  1.00  0.340          H  
ATOM   2682  N   HIS A 181      -5.722  77.785  20.928  1.00  0.080          N  
ATOM   2683  CA  HIS A 181      -6.148  76.652  20.121  1.00  0.100          C  
ATOM   2684  C   HIS A 181      -7.601  76.271  20.414  1.00  0.130          C  
ATOM   2685  O   HIS A 181      -7.911  75.751  21.499  1.00  0.300          O  
ATOM   2686  CB  HIS A 181      -5.241  75.441  20.347  1.00  0.130          C  
ATOM   2687  CG  HIS A 181      -3.830  75.623  19.882  1.00  0.130          C  
ATOM   2688  ND1 HIS A 181      -3.479  75.526  18.548  1.00  0.130          N  
ATOM   2689  CD2 HIS A 181      -2.674  75.867  20.558  1.00  0.130          C  
ATOM   2690  CE1 HIS A 181      -2.174  75.703  18.421  1.00  0.130          C  
ATOM   2691  NE2 HIS A 181      -1.656  75.903  19.616  1.00  0.130          N  
ATOM   2692  H   HIS A 181      -5.639  77.621  21.929  1.00  0.100          H  
ATOM   2693  HA  HIS A 181      -6.085  76.919  19.067  1.00  0.120          H  
ATOM   2694 1HB  HIS A 181      -5.219  75.199  21.414  1.00  0.160          H  
ATOM   2695 2HB  HIS A 181      -5.652  74.586  19.826  1.00  0.160          H  
ATOM   2696  HD2 HIS A 181      -2.569  75.996  21.640  1.00  0.160          H  
ATOM   2697  HE1 HIS A 181      -1.613  75.674  17.488  1.00  0.160          H  
ATOM   2698  HE2 HIS A 181      -0.636  76.049  19.794  1.00  0.160          H  
ATOM   2699  N   PHE A 182      -8.500  76.610  19.483  1.00  0.130          N  
ATOM   2700  CA  PHE A 182      -9.937  76.373  19.658  1.00  0.140          C  
ATOM   2701  C   PHE A 182     -10.437  75.140  18.903  1.00  0.120          C  
ATOM   2702  O   PHE A 182     -10.027  74.887  17.768  1.00  0.130          O  
ATOM   2703  CB  PHE A 182     -10.755  77.563  19.145  1.00  0.190          C  
ATOM   2704  CG  PHE A 182     -10.637  78.822  19.921  1.00  0.190          C  
ATOM   2705  CD1 PHE A 182      -9.761  79.817  19.527  1.00  0.190          C  
ATOM   2706  CD2 PHE A 182     -11.410  79.030  21.043  1.00  0.190          C  
ATOM   2707  CE1 PHE A 182      -9.666  80.985  20.236  1.00  0.190          C  
ATOM   2708  CE2 PHE A 182     -11.301  80.199  21.748  1.00  0.190          C  
ATOM   2709  CZ  PHE A 182     -10.434  81.171  21.348  1.00  0.190          C  
ATOM   2710  H   PHE A 182      -8.170  77.035  18.627  1.00  0.160          H  
ATOM   2711  HA  PHE A 182     -10.132  76.231  20.715  1.00  0.170          H  
ATOM   2712 1HB  PHE A 182     -10.472  77.776  18.115  1.00  0.230          H  
ATOM   2713 2HB  PHE A 182     -11.790  77.284  19.131  1.00  0.230          H  
ATOM   2714  HD1 PHE A 182      -9.146  79.668  18.639  1.00  0.230          H  
ATOM   2715  HD2 PHE A 182     -12.111  78.254  21.369  1.00  0.230          H  
ATOM   2716  HE1 PHE A 182      -8.976  81.763  19.913  1.00  0.230          H  
ATOM   2717  HE2 PHE A 182     -11.899  80.355  22.630  1.00  0.230          H  
ATOM   2718  HZ  PHE A 182     -10.357  82.093  21.914  1.00  0.230          H  
ATOM   2719  N   GLU A 183     -11.360  74.407  19.516  1.00  0.110          N  
ATOM   2720  CA  GLU A 183     -12.002  73.259  18.898  1.00  0.100          C  
ATOM   2721  C   GLU A 183     -13.431  73.583  18.519  1.00  0.100          C  
ATOM   2722  O   GLU A 183     -14.233  73.946  19.376  1.00  0.110          O  
ATOM   2723  CB  GLU A 183     -12.029  72.075  19.859  1.00  0.140          C  
ATOM   2724  CG  GLU A 183     -12.609  70.790  19.283  1.00  0.140          C  
ATOM   2725  CD  GLU A 183     -12.658  69.674  20.283  1.00  0.140          C  
ATOM   2726  OE1 GLU A 183     -12.620  69.952  21.458  1.00  0.140          O  
ATOM   2727  OE2 GLU A 183     -12.726  68.539  19.876  1.00  0.140          O  
ATOM   2728  H   GLU A 183     -11.611  74.659  20.468  1.00  0.130          H  
ATOM   2729  HA  GLU A 183     -11.451  72.987  17.999  1.00  0.120          H  
ATOM   2730 1HB  GLU A 183     -11.036  71.858  20.167  1.00  0.170          H  
ATOM   2731 2HB  GLU A 183     -12.594  72.342  20.753  1.00  0.170          H  
ATOM   2732 1HG  GLU A 183     -13.616  70.972  18.914  1.00  0.170          H  
ATOM   2733 2HG  GLU A 183     -11.998  70.483  18.437  1.00  0.170          H  
ATOM   2734  N   LEU A 184     -13.754  73.508  17.242  1.00  0.100          N  
ATOM   2735  CA  LEU A 184     -15.109  73.822  16.802  1.00  0.160          C  
ATOM   2736  C   LEU A 184     -16.076  72.780  17.362  1.00  0.070          C  
ATOM   2737  O   LEU A 184     -15.810  71.580  17.265  1.00  0.070          O  
ATOM   2738  CB  LEU A 184     -15.151  73.851  15.262  1.00  0.200          C  
ATOM   2739  CG  LEU A 184     -16.483  74.291  14.577  1.00  0.200          C  
ATOM   2740  CD1 LEU A 184     -16.780  75.772  14.871  1.00  0.200          C  
ATOM   2741  CD2 LEU A 184     -16.366  74.065  13.067  1.00  0.200          C  
ATOM   2742  H   LEU A 184     -13.052  73.223  16.570  1.00  0.120          H  
ATOM   2743  HA  LEU A 184     -15.388  74.795  17.196  1.00  0.190          H  
ATOM   2744 1HB  LEU A 184     -14.369  74.525  14.916  1.00  0.240          H  
ATOM   2745 2HB  LEU A 184     -14.919  72.850  14.901  1.00  0.240          H  
ATOM   2746  HG  LEU A 184     -17.315  73.693  14.970  1.00  0.240          H  
ATOM   2747 1HD1 LEU A 184     -17.709  76.028  14.379  1.00  0.240          H  
ATOM   2748 2HD1 LEU A 184     -16.888  75.939  15.938  1.00  0.240          H  
ATOM   2749 3HD1 LEU A 184     -15.977  76.400  14.488  1.00  0.240          H  
ATOM   2750 1HD2 LEU A 184     -17.301  74.360  12.584  1.00  0.240          H  
ATOM   2751 2HD2 LEU A 184     -15.545  74.662  12.666  1.00  0.240          H  
ATOM   2752 3HD2 LEU A 184     -16.176  73.009  12.874  1.00  0.240          H  
ATOM   2753  N   MET A 185     -17.197  73.214  17.930  1.00  0.030          N  
ATOM   2754  CA  MET A 185     -18.166  72.274  18.471  1.00  0.020          C  
ATOM   2755  C   MET A 185     -19.101  71.805  17.365  1.00  0.030          C  
ATOM   2756  O   MET A 185     -19.241  72.501  16.366  1.00  0.070          O  
ATOM   2757  CB  MET A 185     -18.921  72.909  19.639  1.00  0.030          C  
ATOM   2758  CG  MET A 185     -18.054  73.196  20.857  1.00  0.030          C  
ATOM   2759  SD  MET A 185     -17.421  71.707  21.646  1.00  0.030          S  
ATOM   2760  CE  MET A 185     -15.725  71.645  21.068  1.00  0.030          C  
ATOM   2761  H   MET A 185     -17.396  74.214  17.989  1.00  0.040          H  
ATOM   2762  HA  MET A 185     -17.613  71.429  18.840  1.00  0.020          H  
ATOM   2763 1HB  MET A 185     -19.331  73.861  19.307  1.00  0.040          H  
ATOM   2764 2HB  MET A 185     -19.759  72.301  19.945  1.00  0.040          H  
ATOM   2765 1HG  MET A 185     -17.216  73.800  20.562  1.00  0.040          H  
ATOM   2766 2HG  MET A 185     -18.626  73.738  21.597  1.00  0.040          H  
ATOM   2767 1HE  MET A 185     -15.220  70.781  21.502  1.00  0.040          H  
ATOM   2768 2HE  MET A 185     -15.690  71.563  19.994  1.00  0.040          H  
ATOM   2769 3HE  MET A 185     -15.203  72.542  21.359  1.00  0.040          H  
ATOM   2770  N   PRO A 186     -19.760  70.638  17.502  1.00  0.050          N  
ATOM   2771  CA  PRO A 186     -20.720  70.104  16.551  1.00  0.070          C  
ATOM   2772  C   PRO A 186     -21.842  71.082  16.226  1.00  0.060          C  
ATOM   2773  O   PRO A 186     -22.359  71.774  17.106  1.00  0.060          O  
ATOM   2774  CB  PRO A 186     -21.264  68.872  17.285  1.00  0.110          C  
ATOM   2775  CG  PRO A 186     -20.143  68.443  18.201  1.00  0.110          C  
ATOM   2776  CD  PRO A 186     -19.502  69.730  18.663  1.00  0.110          C  
ATOM   2777  HA  PRO A 186     -20.186  69.815  15.632  1.00  0.080          H  
ATOM   2778 1HB  PRO A 186     -22.182  69.142  17.830  1.00  0.130          H  
ATOM   2779 2HB  PRO A 186     -21.544  68.095  16.560  1.00  0.130          H  
ATOM   2780 1HG  PRO A 186     -20.545  67.846  19.035  1.00  0.130          H  
ATOM   2781 2HG  PRO A 186     -19.440  67.794  17.658  1.00  0.130          H  
ATOM   2782 1HD  PRO A 186     -19.988  70.088  19.577  1.00  0.130          H  
ATOM   2783 2HD  PRO A 186     -18.438  69.515  18.804  1.00  0.130          H  
ATOM   2784  N   GLY A 187     -22.250  71.073  14.961  1.00  0.060          N  
ATOM   2785  CA  GLY A 187     -23.301  71.936  14.444  1.00  0.050          C  
ATOM   2786  C   GLY A 187     -22.704  73.194  13.829  1.00  0.030          C  
ATOM   2787  O   GLY A 187     -21.502  73.427  13.907  1.00  0.030          O  
ATOM   2788  H   GLY A 187     -21.777  70.461  14.313  1.00  0.070          H  
ATOM   2789 1HA  GLY A 187     -23.882  71.398  13.695  1.00  0.060          H  
ATOM   2790 2HA  GLY A 187     -23.982  72.207  15.251  1.00  0.060          H  
ATOM   2791  N   ASN A 188     -23.544  73.991  13.175  1.00  0.020          N  
ATOM   2792  CA  ASN A 188     -23.074  75.197  12.501  1.00  0.010          C  
ATOM   2793  C   ASN A 188     -23.871  76.442  12.849  1.00  0.010          C  
ATOM   2794  O   ASN A 188     -24.057  77.309  11.996  1.00  0.030          O  
ATOM   2795  CB  ASN A 188     -23.054  74.983  10.998  1.00  0.020          C  
ATOM   2796  CG  ASN A 188     -21.985  74.012  10.562  1.00  0.020          C  
ATOM   2797  OD1 ASN A 188     -20.793  74.376  10.448  1.00  0.020          O  
ATOM   2798  ND2 ASN A 188     -22.377  72.785  10.305  1.00  0.020          N  
ATOM   2799  H   ASN A 188     -24.526  73.756  13.143  1.00  0.020          H  
ATOM   2800  HA  ASN A 188     -22.051  75.389  12.828  1.00  0.010          H  
ATOM   2801 1HB  ASN A 188     -24.025  74.610  10.673  1.00  0.020          H  
ATOM   2802 2HB  ASN A 188     -22.886  75.934  10.496  1.00  0.020          H  
ATOM   2803 1HD2 ASN A 188     -21.711  72.099  10.010  1.00  0.020          H  
ATOM   2804 2HD2 ASN A 188     -23.338  72.537  10.405  1.00  0.020          H  
ATOM   2805  N   SER A 189     -24.380  76.529  14.076  1.00  0.020          N  
ATOM   2806  CA  SER A 189     -25.119  77.725  14.460  1.00  0.040          C  
ATOM   2807  C   SER A 189     -24.188  78.919  14.375  1.00  0.030          C  
ATOM   2808  O   SER A 189     -23.035  78.830  14.799  1.00  0.020          O  
ATOM   2809  CB  SER A 189     -25.654  77.611  15.879  1.00  0.050          C  
ATOM   2810  OG  SER A 189     -26.595  76.576  15.999  1.00  0.050          O  
ATOM   2811  H   SER A 189     -24.236  75.792  14.752  1.00  0.020          H  
ATOM   2812  HA  SER A 189     -25.948  77.874  13.767  1.00  0.050          H  
ATOM   2813 1HB  SER A 189     -24.825  77.432  16.563  1.00  0.060          H  
ATOM   2814 2HB  SER A 189     -26.110  78.558  16.167  1.00  0.060          H  
ATOM   2815  HG  SER A 189     -26.878  76.580  16.919  1.00  0.060          H  
ATOM   2816  N   VAL A 190     -24.696  80.048  13.895  1.00  0.050          N  
ATOM   2817  CA  VAL A 190     -23.879  81.249  13.798  1.00  0.050          C  
ATOM   2818  C   VAL A 190     -24.426  82.384  14.637  1.00  0.050          C  
ATOM   2819  O   VAL A 190     -25.591  82.767  14.523  1.00  0.060          O  
ATOM   2820  CB  VAL A 190     -23.731  81.696  12.323  1.00  0.070          C  
ATOM   2821  CG1 VAL A 190     -22.938  82.997  12.217  1.00  0.070          C  
ATOM   2822  CG2 VAL A 190     -22.989  80.620  11.561  1.00  0.070          C  
ATOM   2823  H   VAL A 190     -25.654  80.062  13.574  1.00  0.060          H  
ATOM   2824  HA  VAL A 190     -22.882  81.013  14.169  1.00  0.060          H  
ATOM   2825  HB  VAL A 190     -24.716  81.857  11.889  1.00  0.080          H  
ATOM   2826 1HG1 VAL A 190     -22.837  83.279  11.170  1.00  0.080          H  
ATOM   2827 2HG1 VAL A 190     -23.443  83.804  12.751  1.00  0.080          H  
ATOM   2828 3HG1 VAL A 190     -21.950  82.842  12.647  1.00  0.080          H  
ATOM   2829 1HG2 VAL A 190     -22.876  80.918  10.521  1.00  0.080          H  
ATOM   2830 2HG2 VAL A 190     -22.009  80.481  12.010  1.00  0.080          H  
ATOM   2831 3HG2 VAL A 190     -23.541  79.691  11.608  1.00  0.080          H  
ATOM   2832  N   TYR A 191     -23.551  82.923  15.459  1.00  0.040          N  
ATOM   2833  CA  TYR A 191     -23.842  84.027  16.342  1.00  0.040          C  
ATOM   2834  C   TYR A 191     -23.257  85.290  15.727  1.00  0.050          C  
ATOM   2835  O   TYR A 191     -22.219  85.253  15.060  1.00  0.050          O  
ATOM   2836  CB  TYR A 191     -23.268  83.725  17.726  1.00  0.060          C  
ATOM   2837  CG  TYR A 191     -23.996  82.574  18.446  1.00  0.060          C  
ATOM   2838  CD1 TYR A 191     -23.696  81.245  18.128  1.00  0.060          C  
ATOM   2839  CD2 TYR A 191     -24.941  82.848  19.432  1.00  0.060          C  
ATOM   2840  CE1 TYR A 191     -24.346  80.214  18.773  1.00  0.060          C  
ATOM   2841  CE2 TYR A 191     -25.587  81.808  20.083  1.00  0.060          C  
ATOM   2842  CZ  TYR A 191     -25.296  80.494  19.753  1.00  0.060          C  
ATOM   2843  OH  TYR A 191     -25.938  79.443  20.399  1.00  0.060          O  
ATOM   2844  H   TYR A 191     -22.618  82.507  15.479  1.00  0.050          H  
ATOM   2845  HA  TYR A 191     -24.922  84.153  16.417  1.00  0.050          H  
ATOM   2846 1HB  TYR A 191     -22.213  83.455  17.623  1.00  0.070          H  
ATOM   2847 2HB  TYR A 191     -23.321  84.616  18.351  1.00  0.070          H  
ATOM   2848  HD1 TYR A 191     -22.950  81.016  17.362  1.00  0.070          H  
ATOM   2849  HD2 TYR A 191     -25.174  83.875  19.693  1.00  0.070          H  
ATOM   2850  HE1 TYR A 191     -24.112  79.183  18.517  1.00  0.070          H  
ATOM   2851  HE2 TYR A 191     -26.330  82.021  20.857  1.00  0.070          H  
ATOM   2852  HH  TYR A 191     -26.522  79.783  21.126  1.00  0.070          H  
ATOM   2853  N   HIS A 192     -23.894  86.418  15.971  1.00  0.070          N  
ATOM   2854  CA  HIS A 192     -23.394  87.686  15.459  1.00  0.080          C  
ATOM   2855  C   HIS A 192     -23.848  88.827  16.323  1.00  0.100          C  
ATOM   2856  O   HIS A 192     -24.797  88.685  17.090  1.00  0.100          O  
ATOM   2857  CB  HIS A 192     -23.890  87.883  14.039  1.00  0.110          C  
ATOM   2858  CG  HIS A 192     -25.366  87.928  13.938  1.00  0.110          C  
ATOM   2859  ND1 HIS A 192     -26.109  89.081  14.128  1.00  0.110          N  
ATOM   2860  CD2 HIS A 192     -26.249  86.945  13.680  1.00  0.110          C  
ATOM   2861  CE1 HIS A 192     -27.387  88.798  13.990  1.00  0.110          C  
ATOM   2862  NE2 HIS A 192     -27.506  87.505  13.716  1.00  0.110          N  
ATOM   2863  H   HIS A 192     -24.747  86.402  16.511  1.00  0.080          H  
ATOM   2864  HA  HIS A 192     -22.310  87.689  15.451  1.00  0.100          H  
ATOM   2865 1HB  HIS A 192     -23.481  88.809  13.629  1.00  0.130          H  
ATOM   2866 2HB  HIS A 192     -23.541  87.060  13.421  1.00  0.130          H  
ATOM   2867  HD1 HIS A 192     -25.777  90.019  14.387  1.00  0.130          H  
ATOM   2868  HD2 HIS A 192     -26.125  85.878  13.475  1.00  0.130          H  
ATOM   2869  HE1 HIS A 192     -28.141  89.584  14.109  1.00  0.130          H  
ATOM   2870  N   PHE A 193     -23.209  89.980  16.194  1.00  0.100          N  
ATOM   2871  CA  PHE A 193     -23.647  91.115  16.972  1.00  0.110          C  
ATOM   2872  C   PHE A 193     -25.086  91.431  16.583  1.00  0.120          C  
ATOM   2873  O   PHE A 193     -25.416  91.526  15.394  1.00  0.120          O  
ATOM   2874  CB  PHE A 193     -22.702  92.286  16.758  1.00  0.150          C  
ATOM   2875  CG  PHE A 193     -22.951  93.439  17.657  1.00  0.150          C  
ATOM   2876  CD1 PHE A 193     -22.631  93.330  19.002  1.00  0.150          C  
ATOM   2877  CD2 PHE A 193     -23.460  94.631  17.186  1.00  0.150          C  
ATOM   2878  CE1 PHE A 193     -22.818  94.370  19.858  1.00  0.150          C  
ATOM   2879  CE2 PHE A 193     -23.645  95.689  18.048  1.00  0.150          C  
ATOM   2880  CZ  PHE A 193     -23.318  95.553  19.391  1.00  0.150          C  
ATOM   2881  H   PHE A 193     -22.414  90.086  15.559  1.00  0.120          H  
ATOM   2882  HA  PHE A 193     -23.621  90.863  18.022  1.00  0.130          H  
ATOM   2883 1HB  PHE A 193     -21.680  91.945  16.912  1.00  0.180          H  
ATOM   2884 2HB  PHE A 193     -22.771  92.631  15.723  1.00  0.180          H  
ATOM   2885  HD1 PHE A 193     -22.221  92.385  19.378  1.00  0.180          H  
ATOM   2886  HD2 PHE A 193     -23.701  94.730  16.120  1.00  0.180          H  
ATOM   2887  HE1 PHE A 193     -22.561  94.254  20.907  1.00  0.180          H  
ATOM   2888  HE2 PHE A 193     -24.042  96.633  17.675  1.00  0.180          H  
ATOM   2889  HZ  PHE A 193     -23.462  96.387  20.071  1.00  0.180          H  
ATOM   2890  N   ASP A 194     -25.948  91.566  17.584  1.00  0.120          N  
ATOM   2891  CA  ASP A 194     -27.374  91.780  17.408  1.00  0.120          C  
ATOM   2892  C   ASP A 194     -27.908  92.649  18.536  1.00  0.120          C  
ATOM   2893  O   ASP A 194     -28.792  92.236  19.288  1.00  0.180          O  
ATOM   2894  CB  ASP A 194     -28.135  90.435  17.431  1.00  0.170          C  
ATOM   2895  CG  ASP A 194     -29.602  90.550  16.932  1.00  0.170          C  
ATOM   2896  OD1 ASP A 194     -29.825  91.379  16.092  1.00  0.170          O  
ATOM   2897  OD2 ASP A 194     -30.481  89.800  17.380  1.00  0.170          O  
ATOM   2898  H   ASP A 194     -25.611  91.487  18.539  1.00  0.140          H  
ATOM   2899  HA  ASP A 194     -27.545  92.289  16.461  1.00  0.140          H  
ATOM   2900 1HB  ASP A 194     -27.599  89.707  16.817  1.00  0.200          H  
ATOM   2901 2HB  ASP A 194     -28.142  90.050  18.451  1.00  0.200          H  
ATOM   2902  N   LYS A 195     -27.327  93.825  18.711  1.00  0.100          N  
ATOM   2903  CA  LYS A 195     -27.756  94.710  19.783  1.00  0.110          C  
ATOM   2904  C   LYS A 195     -29.248  94.983  19.639  1.00  0.070          C  
ATOM   2905  O   LYS A 195     -29.716  95.298  18.541  1.00  0.040          O  
ATOM   2906  CB  LYS A 195     -26.971  96.017  19.746  1.00  0.150          C  
ATOM   2907  CG  LYS A 195     -27.267  97.004  20.868  1.00  0.150          C  
ATOM   2908  CD  LYS A 195     -26.387  98.251  20.735  1.00  0.150          C  
ATOM   2909  CE  LYS A 195     -26.705  99.286  21.810  1.00  0.150          C  
ATOM   2910  NZ  LYS A 195     -25.880 100.532  21.648  1.00  0.150          N  
ATOM   2911  H   LYS A 195     -26.603  94.116  18.067  1.00  0.120          H  
ATOM   2912  HA  LYS A 195     -27.583  94.216  20.742  1.00  0.130          H  
ATOM   2913 1HB  LYS A 195     -25.940  95.780  19.817  1.00  0.180          H  
ATOM   2914 2HB  LYS A 195     -27.135  96.517  18.792  1.00  0.180          H  
ATOM   2915 1HG  LYS A 195     -28.316  97.306  20.833  1.00  0.180          H  
ATOM   2916 2HG  LYS A 195     -27.075  96.525  21.830  1.00  0.180          H  
ATOM   2917 1HD  LYS A 195     -25.339  97.964  20.820  1.00  0.180          H  
ATOM   2918 2HD  LYS A 195     -26.547  98.699  19.755  1.00  0.180          H  
ATOM   2919 1HE  LYS A 195     -27.761  99.548  21.751  1.00  0.180          H  
ATOM   2920 2HE  LYS A 195     -26.503  98.852  22.792  1.00  0.180          H  
ATOM   2921 1HZ  LYS A 195     -26.118 101.193  22.374  1.00  0.180          H  
ATOM   2922 2HZ  LYS A 195     -24.899 100.304  21.712  1.00  0.180          H  
ATOM   2923 3HZ  LYS A 195     -26.069 100.947  20.745  1.00  0.180          H  
ATOM   2924  N   SER A 196     -29.977  94.871  20.742  1.00  0.090          N  
ATOM   2925  CA  SER A 196     -31.409  95.098  20.776  1.00  0.070          C  
ATOM   2926  C   SER A 196     -31.766  96.557  20.599  1.00  0.070          C  
ATOM   2927  O   SER A 196     -30.921  97.450  20.738  1.00  0.070          O  
ATOM   2928  CB  SER A 196     -31.963  94.608  22.087  1.00  0.110          C  
ATOM   2929  OG  SER A 196     -31.480  95.356  23.148  1.00  0.110          O  
ATOM   2930  H   SER A 196     -29.539  94.604  21.607  1.00  0.110          H  
ATOM   2931  HA  SER A 196     -31.872  94.525  19.967  1.00  0.080          H  
ATOM   2932 1HB  SER A 196     -33.048  94.664  22.066  1.00  0.130          H  
ATOM   2933 2HB  SER A 196     -31.688  93.577  22.241  1.00  0.130          H  
ATOM   2934  HG  SER A 196     -32.012  95.053  23.917  1.00  0.130          H  
ATOM   2935  N   THR A 197     -33.036  96.800  20.296  1.00  0.060          N  
ATOM   2936  CA  THR A 197     -33.569  98.143  20.104  1.00  0.060          C  
ATOM   2937  C   THR A 197     -34.685  98.328  21.107  1.00  0.090          C  
ATOM   2938  O   THR A 197     -34.768  97.567  22.067  1.00  0.120          O  
ATOM   2939  CB  THR A 197     -34.123  98.367  18.687  1.00  0.080          C  
ATOM   2940  OG1 THR A 197     -35.329  97.610  18.527  1.00  0.080          O  
ATOM   2941  CG2 THR A 197     -33.095  97.885  17.664  1.00  0.080          C  
ATOM   2942  H   THR A 197     -33.674  96.002  20.190  1.00  0.070          H  
ATOM   2943  HA  THR A 197     -32.792  98.878  20.311  1.00  0.070          H  
ATOM   2944  HB  THR A 197     -34.328  99.423  18.527  1.00  0.100          H  
ATOM   2945  HG1 THR A 197     -35.761  97.875  17.697  1.00  0.100          H  
ATOM   2946 1HG2 THR A 197     -33.483  98.035  16.660  1.00  0.100          H  
ATOM   2947 2HG2 THR A 197     -32.170  98.449  17.787  1.00  0.100          H  
ATOM   2948 3HG2 THR A 197     -32.891  96.826  17.813  1.00  0.100          H  
ATOM   2949  N   SER A 198     -35.477  99.390  20.959  1.00  0.100          N  
ATOM   2950  CA  SER A 198     -36.603  99.689  21.851  1.00  0.120          C  
ATOM   2951  C   SER A 198     -37.833  98.825  21.525  1.00  0.130          C  
ATOM   2952  O   SER A 198     -38.833  98.836  22.248  1.00  0.160          O  
ATOM   2953  CB  SER A 198     -36.954 101.159  21.733  1.00  0.160          C  
ATOM   2954  OG  SER A 198     -37.466 101.457  20.458  1.00  0.160          O  
ATOM   2955  H   SER A 198     -35.328 100.013  20.179  1.00  0.120          H  
ATOM   2956  HA  SER A 198     -36.299  99.481  22.877  1.00  0.140          H  
ATOM   2957 1HB  SER A 198     -37.686 101.422  22.491  1.00  0.190          H  
ATOM   2958 2HB  SER A 198     -36.062 101.755  21.923  1.00  0.190          H  
ATOM   2959  HG  SER A 198     -37.531 102.416  20.419  1.00  0.190          H  
ATOM   2960  N   SER A 199     -37.751  98.105  20.402  1.00  0.120          N  
ATOM   2961  CA  SER A 199     -38.784  97.236  19.848  1.00  0.140          C  
ATOM   2962  C   SER A 199     -38.378  95.761  19.946  1.00  0.160          C  
ATOM   2963  O   SER A 199     -38.851  95.017  20.803  1.00  0.360          O  
ATOM   2964  CB  SER A 199     -39.066  97.615  18.397  1.00  0.190          C  
ATOM   2965  OG  SER A 199     -37.916  97.470  17.581  1.00  0.190          O  
ATOM   2966  H   SER A 199     -36.883  98.153  19.877  1.00  0.140          H  
ATOM   2967  HA  SER A 199     -39.697  97.377  20.427  1.00  0.170          H  
ATOM   2968 1HB  SER A 199     -39.867  96.984  18.014  1.00  0.230          H  
ATOM   2969 2HB  SER A 199     -39.415  98.646  18.358  1.00  0.230          H  
ATOM   2970  HG  SER A 199     -38.224  97.617  16.672  1.00  0.230          H  
ATOM   2971  N   CYS A 200     -37.594  95.323  18.975  1.00  0.150          N  
ATOM   2972  CA  CYS A 200     -37.055  93.969  18.867  1.00  0.100          C  
ATOM   2973  C   CYS A 200     -35.965  93.646  19.899  1.00  0.100          C  
ATOM   2974  O   CYS A 200     -34.955  94.356  19.987  1.00  0.150          O  
ATOM   2975  CB  CYS A 200     -36.462  93.783  17.468  1.00  0.160          C  
ATOM   2976  SG  CYS A 200     -35.749  92.161  17.147  1.00  0.160          S  
ATOM   2977  H   CYS A 200     -37.314  96.012  18.293  1.00  0.180          H  
ATOM   2978  HA  CYS A 200     -37.879  93.267  19.001  1.00  0.120          H  
ATOM   2979 1HB  CYS A 200     -37.238  93.961  16.724  1.00  0.190          H  
ATOM   2980 2HB  CYS A 200     -35.682  94.531  17.309  1.00  0.190          H  
ATOM   2981  HG  CYS A 200     -34.759  92.259  18.042  1.00  0.190          H  
ATOM   2982  N   ILE A 201     -36.114  92.527  20.626  1.00  0.110          N  
ATOM   2983  CA  ILE A 201     -35.064  92.126  21.573  1.00  0.140          C  
ATOM   2984  C   ILE A 201     -33.897  91.529  20.796  1.00  0.130          C  
ATOM   2985  O   ILE A 201     -32.733  91.804  21.061  1.00  0.180          O  
ATOM   2986  CB  ILE A 201     -35.478  91.030  22.595  1.00  0.180          C  
ATOM   2987  CG1 ILE A 201     -36.565  91.486  23.530  1.00  0.180          C  
ATOM   2988  CG2 ILE A 201     -34.221  90.677  23.428  1.00  0.180          C  
ATOM   2989  CD1 ILE A 201     -37.152  90.344  24.352  1.00  0.180          C  
ATOM   2990  H   ILE A 201     -36.963  91.983  20.527  1.00  0.130          H  
ATOM   2991  HA  ILE A 201     -34.720  93.006  22.117  1.00  0.170          H  
ATOM   2992  HB  ILE A 201     -35.838  90.138  22.083  1.00  0.220          H  
ATOM   2993 1HG1 ILE A 201     -36.172  92.228  24.198  1.00  0.220          H  
ATOM   2994 2HG1 ILE A 201     -37.367  91.933  22.942  1.00  0.220          H  
ATOM   2995 1HG2 ILE A 201     -34.429  89.934  24.160  1.00  0.220          H  
ATOM   2996 2HG2 ILE A 201     -33.439  90.292  22.799  1.00  0.220          H  
ATOM   2997 3HG2 ILE A 201     -33.864  91.566  23.924  1.00  0.220          H  
ATOM   2998 1HD1 ILE A 201     -37.926  90.709  24.979  1.00  0.220          H  
ATOM   2999 2HD1 ILE A 201     -37.553  89.607  23.672  1.00  0.220          H  
ATOM   3000 3HD1 ILE A 201     -36.412  89.871  24.981  1.00  0.220          H  
ATOM   3001  N   SER A 202     -34.234  90.614  19.901  1.00  0.100          N  
ATOM   3002  CA  SER A 202     -33.275  89.872  19.093  1.00  0.100          C  
ATOM   3003  C   SER A 202     -33.926  89.260  17.878  1.00  0.100          C  
ATOM   3004  O   SER A 202     -35.096  88.867  17.921  1.00  0.100          O  
ATOM   3005  CB  SER A 202     -32.589  88.779  19.873  1.00  0.140          C  
ATOM   3006  OG  SER A 202     -31.773  88.039  18.997  1.00  0.140          O  
ATOM   3007  H   SER A 202     -35.215  90.436  19.761  1.00  0.120          H  
ATOM   3008  HA  SER A 202     -32.507  90.567  18.742  1.00  0.120          H  
ATOM   3009 1HB  SER A 202     -31.982  89.213  20.668  1.00  0.170          H  
ATOM   3010 2HB  SER A 202     -33.329  88.127  20.333  1.00  0.170          H  
ATOM   3011  HG  SER A 202     -31.116  88.682  18.621  1.00  0.170          H  
ATOM   3012  N   THR A 203     -33.162  89.149  16.796  1.00  0.110          N  
ATOM   3013  CA  THR A 203     -33.670  88.533  15.571  1.00  0.130          C  
ATOM   3014  C   THR A 203     -33.469  87.018  15.586  1.00  0.130          C  
ATOM   3015  O   THR A 203     -33.852  86.315  14.652  1.00  0.130          O  
ATOM   3016  CB  THR A 203     -33.022  89.147  14.319  1.00  0.170          C  
ATOM   3017  OG1 THR A 203     -31.607  88.921  14.332  1.00  0.170          O  
ATOM   3018  CG2 THR A 203     -33.283  90.648  14.322  1.00  0.170          C  
ATOM   3019  H   THR A 203     -32.189  89.503  16.834  1.00  0.130          H  
ATOM   3020  HA  THR A 203     -34.741  88.725  15.513  1.00  0.160          H  
ATOM   3021  HB  THR A 203     -33.450  88.700  13.425  1.00  0.210          H  
ATOM   3022  HG1 THR A 203     -31.414  88.000  14.124  1.00  0.210          H  
ATOM   3023 1HG2 THR A 203     -32.830  91.096  13.441  1.00  0.210          H  
ATOM   3024 2HG2 THR A 203     -34.356  90.830  14.314  1.00  0.210          H  
ATOM   3025 3HG2 THR A 203     -32.847  91.093  15.218  1.00  0.210          H  
ATOM   3026  N   ASN A 204     -32.871  86.531  16.669  1.00  0.140          N  
ATOM   3027  CA  ASN A 204     -32.593  85.131  16.929  1.00  0.140          C  
ATOM   3028  C   ASN A 204     -33.069  84.836  18.349  1.00  0.130          C  
ATOM   3029  O   ASN A 204     -32.324  84.346  19.192  1.00  0.100          O  
ATOM   3030  CB  ASN A 204     -31.123  84.807  16.731  1.00  0.200          C  
ATOM   3031  CG  ASN A 204     -30.676  84.944  15.303  1.00  0.200          C  
ATOM   3032  OD1 ASN A 204     -30.949  84.052  14.488  1.00  0.200          O  
ATOM   3033  ND2 ASN A 204     -29.999  86.015  14.977  1.00  0.200          N  
ATOM   3034  H   ASN A 204     -32.597  87.201  17.387  1.00  0.170          H  
ATOM   3035  HA  ASN A 204     -33.182  84.515  16.249  1.00  0.170          H  
ATOM   3036 1HB  ASN A 204     -30.514  85.457  17.362  1.00  0.240          H  
ATOM   3037 2HB  ASN A 204     -30.942  83.794  17.034  1.00  0.240          H  
ATOM   3038 1HD2 ASN A 204     -29.682  86.137  14.029  1.00  0.240          H  
ATOM   3039 2HD2 ASN A 204     -29.796  86.716  15.663  1.00  0.240          H  
ATOM   3040  N   ALA A 205     -34.336  85.162  18.603  1.00  0.160          N  
ATOM   3041  CA  ALA A 205     -34.952  85.083  19.925  1.00  0.150          C  
ATOM   3042  C   ALA A 205     -34.879  83.694  20.532  1.00  0.140          C  
ATOM   3043  O   ALA A 205     -34.749  83.574  21.754  1.00  0.120          O  
ATOM   3044  CB  ALA A 205     -36.410  85.498  19.812  1.00  0.210          C  
ATOM   3045  H   ALA A 205     -34.891  85.535  17.843  1.00  0.190          H  
ATOM   3046  HA  ALA A 205     -34.428  85.768  20.588  1.00  0.180          H  
ATOM   3047 1HB  ALA A 205     -36.893  85.463  20.774  1.00  0.260          H  
ATOM   3048 2HB  ALA A 205     -36.464  86.514  19.412  1.00  0.260          H  
ATOM   3049 3HB  ALA A 205     -36.930  84.816  19.145  1.00  0.260          H  
ATOM   3050  N   LEU A 206     -34.958  82.655  19.702  1.00  0.180          N  
ATOM   3051  CA  LEU A 206     -34.914  81.280  20.175  1.00  0.200          C  
ATOM   3052  C   LEU A 206     -33.545  80.615  20.075  1.00  0.160          C  
ATOM   3053  O   LEU A 206     -33.452  79.398  20.221  1.00  0.190          O  
ATOM   3054  CB  LEU A 206     -35.955  80.425  19.449  1.00  0.270          C  
ATOM   3055  CG  LEU A 206     -37.438  80.823  19.665  1.00  0.270          C  
ATOM   3056  CD1 LEU A 206     -38.318  79.938  18.814  1.00  0.270          C  
ATOM   3057  CD2 LEU A 206     -37.825  80.656  21.134  1.00  0.270          C  
ATOM   3058  H   LEU A 206     -35.079  82.818  18.710  1.00  0.220          H  
ATOM   3059  HA  LEU A 206     -35.166  81.289  21.224  1.00  0.240          H  
ATOM   3060 1HB  LEU A 206     -35.749  80.466  18.381  1.00  0.330          H  
ATOM   3061 2HB  LEU A 206     -35.841  79.392  19.780  1.00  0.330          H  
ATOM   3062  HG  LEU A 206     -37.594  81.861  19.367  1.00  0.330          H  
ATOM   3063 1HD1 LEU A 206     -39.365  80.218  18.965  1.00  0.330          H  
ATOM   3064 2HD1 LEU A 206     -38.058  80.060  17.764  1.00  0.330          H  
ATOM   3065 3HD1 LEU A 206     -38.177  78.898  19.105  1.00  0.330          H  
ATOM   3066 1HD2 LEU A 206     -38.856  80.920  21.230  1.00  0.330          H  
ATOM   3067 2HD2 LEU A 206     -37.692  79.620  21.439  1.00  0.330          H  
ATOM   3068 3HD2 LEU A 206     -37.242  81.295  21.773  1.00  0.330          H  
ATOM   3069  N   LEU A 207     -32.489  81.382  19.800  1.00  0.110          N  
ATOM   3070  CA  LEU A 207     -31.140  80.821  19.737  1.00  0.080          C  
ATOM   3071  C   LEU A 207     -30.427  81.031  21.079  1.00  0.080          C  
ATOM   3072  O   LEU A 207     -29.863  82.103  21.297  1.00  0.080          O  
ATOM   3073  CB  LEU A 207     -30.315  81.535  18.650  1.00  0.120          C  
ATOM   3074  CG  LEU A 207     -28.805  81.101  18.466  1.00  0.120          C  
ATOM   3075  CD1 LEU A 207     -28.697  79.649  18.033  1.00  0.120          C  
ATOM   3076  CD2 LEU A 207     -28.132  82.025  17.436  1.00  0.120          C  
ATOM   3077  H   LEU A 207     -32.610  82.392  19.670  1.00  0.130          H  
ATOM   3078  HA  LEU A 207     -31.227  79.775  19.487  1.00  0.100          H  
ATOM   3079 1HB  LEU A 207     -30.819  81.399  17.696  1.00  0.150          H  
ATOM   3080 2HB  LEU A 207     -30.318  82.597  18.885  1.00  0.150          H  
ATOM   3081  HG  LEU A 207     -28.293  81.195  19.419  1.00  0.150          H  
ATOM   3082 1HD1 LEU A 207     -27.644  79.392  17.934  1.00  0.150          H  
ATOM   3083 2HD1 LEU A 207     -29.145  79.003  18.767  1.00  0.150          H  
ATOM   3084 3HD1 LEU A 207     -29.197  79.514  17.077  1.00  0.150          H  
ATOM   3085 1HD2 LEU A 207     -27.083  81.747  17.317  1.00  0.150          H  
ATOM   3086 2HD2 LEU A 207     -28.636  81.936  16.474  1.00  0.150          H  
ATOM   3087 3HD2 LEU A 207     -28.192  83.056  17.779  1.00  0.150          H  
ATOM   3088  N   PRO A 208     -30.326  80.026  21.965  1.00  0.090          N  
ATOM   3089  CA  PRO A 208     -29.808  80.174  23.312  1.00  0.090          C  
ATOM   3090  C   PRO A 208     -28.333  80.505  23.351  1.00  0.060          C  
ATOM   3091  O   PRO A 208     -27.565  80.081  22.482  1.00  0.070          O  
ATOM   3092  CB  PRO A 208     -30.059  78.797  23.929  1.00  0.140          C  
ATOM   3093  CG  PRO A 208     -30.078  77.845  22.754  1.00  0.140          C  
ATOM   3094  CD  PRO A 208     -30.676  78.636  21.609  1.00  0.140          C  
ATOM   3095  HA  PRO A 208     -30.379  80.937  23.847  1.00  0.110          H  
ATOM   3096 1HB  PRO A 208     -29.255  78.565  24.656  1.00  0.160          H  
ATOM   3097 2HB  PRO A 208     -31.002  78.812  24.493  1.00  0.160          H  
ATOM   3098 1HG  PRO A 208     -29.052  77.503  22.537  1.00  0.160          H  
ATOM   3099 2HG  PRO A 208     -30.668  76.949  23.002  1.00  0.160          H  
ATOM   3100 1HD  PRO A 208     -30.186  78.315  20.692  1.00  0.160          H  
ATOM   3101 2HD  PRO A 208     -31.757  78.490  21.590  1.00  0.160          H  
ATOM   3102  N   ASP A 209     -27.934  81.216  24.399  1.00  0.110          N  
ATOM   3103  CA  ASP A 209     -26.542  81.518  24.663  1.00  0.070          C  
ATOM   3104  C   ASP A 209     -25.824  80.243  25.144  1.00  0.090          C  
ATOM   3105  O   ASP A 209     -26.294  79.629  26.109  1.00  0.140          O  
ATOM   3106  CB  ASP A 209     -26.412  82.637  25.702  1.00  0.110          C  
ATOM   3107  CG  ASP A 209     -24.978  82.984  25.943  1.00  0.110          C  
ATOM   3108  OD1 ASP A 209     -24.307  82.129  26.482  1.00  0.110          O  
ATOM   3109  OD2 ASP A 209     -24.517  84.059  25.586  1.00  0.110          O  
ATOM   3110  H   ASP A 209     -28.631  81.555  25.060  1.00  0.130          H  
ATOM   3111  HA  ASP A 209     -26.121  81.884  23.732  1.00  0.080          H  
ATOM   3112 1HB  ASP A 209     -26.949  83.524  25.369  1.00  0.140          H  
ATOM   3113 2HB  ASP A 209     -26.873  82.325  26.634  1.00  0.140          H  
ATOM   3114  N   PRO A 210     -24.753  79.779  24.466  1.00  0.070          N  
ATOM   3115  CA  PRO A 210     -24.026  78.553  24.750  1.00  0.090          C  
ATOM   3116  C   PRO A 210     -23.352  78.523  26.110  1.00  0.100          C  
ATOM   3117  O   PRO A 210     -23.002  77.456  26.603  1.00  0.180          O  
ATOM   3118  CB  PRO A 210     -22.985  78.517  23.655  1.00  0.140          C  
ATOM   3119  CG  PRO A 210     -22.790  79.960  23.238  1.00  0.140          C  
ATOM   3120  CD  PRO A 210     -24.134  80.595  23.395  1.00  0.140          C  
ATOM   3121  HA  PRO A 210     -24.721  77.705  24.650  1.00  0.110          H  
ATOM   3122 1HB  PRO A 210     -22.075  78.062  24.063  1.00  0.160          H  
ATOM   3123 2HB  PRO A 210     -23.334  77.879  22.833  1.00  0.160          H  
ATOM   3124 1HG  PRO A 210     -22.014  80.447  23.856  1.00  0.160          H  
ATOM   3125 2HG  PRO A 210     -22.441  80.003  22.203  1.00  0.160          H  
ATOM   3126 1HD  PRO A 210     -23.966  81.636  23.707  1.00  0.160          H  
ATOM   3127 2HD  PRO A 210     -24.710  80.516  22.483  1.00  0.160          H  
ATOM   3128  N   TYR A 211     -23.121  79.695  26.695  1.00  0.090          N  
ATOM   3129  CA  TYR A 211     -22.518  79.790  28.003  1.00  0.100          C  
ATOM   3130  C   TYR A 211     -23.618  79.453  28.976  1.00  0.100          C  
ATOM   3131  O   TYR A 211     -23.481  78.593  29.847  1.00  0.130          O  
ATOM   3132  CB  TYR A 211     -21.944  81.179  28.248  1.00  0.140          C  
ATOM   3133  CG  TYR A 211     -21.335  81.389  29.592  1.00  0.140          C  
ATOM   3134  CD1 TYR A 211     -20.062  80.935  29.866  1.00  0.140          C  
ATOM   3135  CD2 TYR A 211     -22.069  82.047  30.569  1.00  0.140          C  
ATOM   3136  CE1 TYR A 211     -19.517  81.143  31.111  1.00  0.140          C  
ATOM   3137  CE2 TYR A 211     -21.534  82.250  31.803  1.00  0.140          C  
ATOM   3138  CZ  TYR A 211     -20.252  81.802  32.088  1.00  0.140          C  
ATOM   3139  OH  TYR A 211     -19.711  81.992  33.349  1.00  0.140          O  
ATOM   3140  H   TYR A 211     -23.433  80.574  26.276  1.00  0.110          H  
ATOM   3141  HA  TYR A 211     -21.729  79.044  28.102  1.00  0.120          H  
ATOM   3142 1HB  TYR A 211     -21.186  81.369  27.498  1.00  0.160          H  
ATOM   3143 2HB  TYR A 211     -22.708  81.916  28.124  1.00  0.160          H  
ATOM   3144  HD1 TYR A 211     -19.487  80.413  29.101  1.00  0.160          H  
ATOM   3145  HD2 TYR A 211     -23.078  82.398  30.355  1.00  0.160          H  
ATOM   3146  HE1 TYR A 211     -18.522  80.789  31.328  1.00  0.160          H  
ATOM   3147  HE2 TYR A 211     -22.120  82.759  32.559  1.00  0.160          H  
ATOM   3148  HH  TYR A 211     -20.419  82.271  33.963  1.00  0.160          H  
ATOM   3149  N   GLU A 212     -24.757  80.122  28.806  1.00  0.080          N  
ATOM   3150  CA  GLU A 212     -25.869  79.903  29.731  1.00  0.080          C  
ATOM   3151  C   GLU A 212     -26.327  78.452  29.691  1.00  0.110          C  
ATOM   3152  O   GLU A 212     -26.663  77.861  30.724  1.00  0.120          O  
ATOM   3153  CB  GLU A 212     -27.064  80.791  29.424  1.00  0.110          C  
ATOM   3154  CG  GLU A 212     -26.792  82.197  29.660  1.00  0.110          C  
ATOM   3155  CD  GLU A 212     -27.995  83.063  29.590  1.00  0.110          C  
ATOM   3156  OE1 GLU A 212     -29.078  82.601  29.748  1.00  0.110          O  
ATOM   3157  OE2 GLU A 212     -27.832  84.205  29.349  1.00  0.110          O  
ATOM   3158  H   GLU A 212     -24.805  80.810  28.035  1.00  0.100          H  
ATOM   3159  HA  GLU A 212     -25.526  80.129  30.742  1.00  0.100          H  
ATOM   3160 1HB  GLU A 212     -27.357  80.660  28.381  1.00  0.130          H  
ATOM   3161 2HB  GLU A 212     -27.910  80.492  30.047  1.00  0.130          H  
ATOM   3162 1HG  GLU A 212     -26.334  82.264  30.620  1.00  0.130          H  
ATOM   3163 2HG  GLU A 212     -26.061  82.532  28.929  1.00  0.130          H  
ATOM   3164  N   SER A 213     -26.248  77.824  28.518  1.00  0.120          N  
ATOM   3165  CA  SER A 213     -26.672  76.436  28.371  1.00  0.160          C  
ATOM   3166  C   SER A 213     -25.907  75.471  29.284  1.00  0.190          C  
ATOM   3167  O   SER A 213     -26.373  74.353  29.525  1.00  0.220          O  
ATOM   3168  CB  SER A 213     -26.512  75.975  26.931  1.00  0.210          C  
ATOM   3169  OG  SER A 213     -27.407  76.639  26.069  1.00  0.210          O  
ATOM   3170  H   SER A 213     -25.975  78.359  27.686  1.00  0.140          H  
ATOM   3171  HA  SER A 213     -27.729  76.381  28.634  1.00  0.190          H  
ATOM   3172 1HB  SER A 213     -25.487  76.164  26.611  1.00  0.250          H  
ATOM   3173 2HB  SER A 213     -26.676  74.901  26.873  1.00  0.250          H  
ATOM   3174  HG  SER A 213     -27.218  76.313  25.188  1.00  0.250          H  
ATOM   3175  N   GLU A 214     -24.713  75.864  29.748  1.00  0.180          N  
ATOM   3176  CA  GLU A 214     -23.915  75.024  30.625  1.00  0.220          C  
ATOM   3177  C   GLU A 214     -23.911  75.502  32.080  1.00  0.230          C  
ATOM   3178  O   GLU A 214     -23.176  74.954  32.912  1.00  0.270          O  
ATOM   3179  CB  GLU A 214     -22.482  74.901  30.102  1.00  0.290          C  
ATOM   3180  CG  GLU A 214     -22.382  74.214  28.740  1.00  0.290          C  
ATOM   3181  CD  GLU A 214     -22.951  72.805  28.778  1.00  0.290          C  
ATOM   3182  OE1 GLU A 214     -22.877  72.177  29.824  1.00  0.290          O  
ATOM   3183  OE2 GLU A 214     -23.473  72.358  27.783  1.00  0.290          O  
ATOM   3184  H   GLU A 214     -24.368  76.805  29.546  1.00  0.220          H  
ATOM   3185  HA  GLU A 214     -24.350  74.030  30.616  1.00  0.260          H  
ATOM   3186 1HB  GLU A 214     -22.047  75.901  30.010  1.00  0.350          H  
ATOM   3187 2HB  GLU A 214     -21.878  74.341  30.812  1.00  0.350          H  
ATOM   3188 1HG  GLU A 214     -22.933  74.804  28.003  1.00  0.350          H  
ATOM   3189 2HG  GLU A 214     -21.339  74.180  28.433  1.00  0.350          H  
ATOM   3190  N   ARG A 215     -24.711  76.521  32.401  1.00  0.200          N  
ATOM   3191  CA  ARG A 215     -24.744  77.045  33.759  1.00  0.210          C  
ATOM   3192  C   ARG A 215     -26.132  77.207  34.366  1.00  0.190          C  
ATOM   3193  O   ARG A 215     -26.269  77.071  35.582  1.00  0.190          O  
ATOM   3194  CB  ARG A 215     -24.042  78.407  33.826  1.00  0.290          C  
ATOM   3195  CG  ARG A 215     -22.541  78.399  33.533  1.00  0.290          C  
ATOM   3196  CD  ARG A 215     -21.762  77.731  34.618  1.00  0.290          C  
ATOM   3197  NE  ARG A 215     -20.352  77.712  34.329  1.00  0.290          N  
ATOM   3198  CZ  ARG A 215     -19.710  76.740  33.634  1.00  0.290          C  
ATOM   3199  NH1 ARG A 215     -20.352  75.693  33.135  1.00  0.290          N  
ATOM   3200  NH2 ARG A 215     -18.406  76.844  33.447  1.00  0.290          N  
ATOM   3201  H   ARG A 215     -25.316  76.931  31.688  1.00  0.240          H  
ATOM   3202  HA  ARG A 215     -24.211  76.346  34.394  1.00  0.250          H  
ATOM   3203 1HB  ARG A 215     -24.507  79.086  33.105  1.00  0.350          H  
ATOM   3204 2HB  ARG A 215     -24.183  78.845  34.812  1.00  0.350          H  
ATOM   3205 1HG  ARG A 215     -22.349  77.893  32.588  1.00  0.350          H  
ATOM   3206 2HG  ARG A 215     -22.193  79.433  33.460  1.00  0.350          H  
ATOM   3207 1HD  ARG A 215     -21.908  78.293  35.544  1.00  0.350          H  
ATOM   3208 2HD  ARG A 215     -22.086  76.714  34.769  1.00  0.350          H  
ATOM   3209  HE  ARG A 215     -19.795  78.488  34.662  1.00  0.350          H  
ATOM   3210 1HH1 ARG A 215     -21.373  75.566  33.236  1.00  0.350          H  
ATOM   3211 2HH1 ARG A 215     -19.840  74.994  32.618  1.00  0.350          H  
ATOM   3212 1HH2 ARG A 215     -17.905  77.637  33.818  1.00  0.350          H  
ATOM   3213 2HH2 ARG A 215     -17.909  76.136  32.924  1.00  0.350          H  
ATOM   3214  N   VAL A 216     -27.143  77.548  33.565  1.00  0.170          N  
ATOM   3215  CA  VAL A 216     -28.467  77.857  34.101  1.00  0.180          C  
ATOM   3216  C   VAL A 216     -29.661  77.245  33.348  1.00  0.210          C  
ATOM   3217  O   VAL A 216     -29.677  77.202  32.119  1.00  0.350          O  
ATOM   3218  CB  VAL A 216     -28.630  79.391  34.176  1.00  0.250          C  
ATOM   3219  CG1 VAL A 216     -29.951  79.750  34.658  1.00  0.250          C  
ATOM   3220  CG2 VAL A 216     -27.642  79.956  35.126  1.00  0.250          C  
ATOM   3221  H   VAL A 216     -26.987  77.646  32.561  1.00  0.200          H  
ATOM   3222  HA  VAL A 216     -28.501  77.475  35.119  1.00  0.220          H  
ATOM   3223  HB  VAL A 216     -28.495  79.829  33.185  1.00  0.300          H  
ATOM   3224 1HG1 VAL A 216     -29.995  80.819  34.700  1.00  0.300          H  
ATOM   3225 2HG1 VAL A 216     -30.717  79.394  33.987  1.00  0.300          H  
ATOM   3226 3HG1 VAL A 216     -30.101  79.326  35.652  1.00  0.300          H  
ATOM   3227 1HG2 VAL A 216     -27.782  81.024  35.188  1.00  0.300          H  
ATOM   3228 2HG2 VAL A 216     -27.805  79.506  36.094  1.00  0.300          H  
ATOM   3229 3HG2 VAL A 216     -26.640  79.760  34.802  1.00  0.300          H  
ATOM   3230  N   TYR A 217     -30.685  76.818  34.094  1.00  0.160          N  
ATOM   3231  CA  TYR A 217     -31.922  76.336  33.483  1.00  0.150          C  
ATOM   3232  C   TYR A 217     -33.166  76.940  34.150  1.00  0.140          C  
ATOM   3233  O   TYR A 217     -33.115  77.443  35.274  1.00  0.130          O  
ATOM   3234  CB  TYR A 217     -31.986  74.810  33.500  1.00  0.210          C  
ATOM   3235  CG  TYR A 217     -32.123  74.144  34.864  1.00  0.210          C  
ATOM   3236  CD1 TYR A 217     -33.392  73.892  35.377  1.00  0.210          C  
ATOM   3237  CD2 TYR A 217     -30.992  73.739  35.578  1.00  0.210          C  
ATOM   3238  CE1 TYR A 217     -33.535  73.244  36.577  1.00  0.210          C  
ATOM   3239  CE2 TYR A 217     -31.151  73.079  36.788  1.00  0.210          C  
ATOM   3240  CZ  TYR A 217     -32.424  72.833  37.279  1.00  0.210          C  
ATOM   3241  OH  TYR A 217     -32.610  72.159  38.461  1.00  0.210          O  
ATOM   3242  H   TYR A 217     -30.580  76.836  35.113  1.00  0.190          H  
ATOM   3243  HA  TYR A 217     -31.934  76.656  32.441  1.00  0.180          H  
ATOM   3244 1HB  TYR A 217     -32.826  74.483  32.887  1.00  0.260          H  
ATOM   3245 2HB  TYR A 217     -31.082  74.420  33.032  1.00  0.260          H  
ATOM   3246  HD1 TYR A 217     -34.279  74.198  34.820  1.00  0.260          H  
ATOM   3247  HD2 TYR A 217     -29.992  73.928  35.182  1.00  0.260          H  
ATOM   3248  HE1 TYR A 217     -34.520  73.038  36.974  1.00  0.260          H  
ATOM   3249  HE2 TYR A 217     -30.277  72.743  37.352  1.00  0.260          H  
ATOM   3250  HH  TYR A 217     -31.786  71.677  38.713  1.00  0.260          H  
ATOM   3251  N   VAL A 218     -34.300  76.896  33.441  1.00  0.130          N  
ATOM   3252  CA  VAL A 218     -35.572  77.400  33.975  1.00  0.110          C  
ATOM   3253  C   VAL A 218     -36.477  76.265  34.442  1.00  0.090          C  
ATOM   3254  O   VAL A 218     -36.675  75.281  33.729  1.00  0.090          O  
ATOM   3255  CB  VAL A 218     -36.322  78.252  32.921  1.00  0.160          C  
ATOM   3256  CG1 VAL A 218     -37.687  78.746  33.464  1.00  0.160          C  
ATOM   3257  CG2 VAL A 218     -35.491  79.425  32.566  1.00  0.160          C  
ATOM   3258  H   VAL A 218     -34.283  76.477  32.519  1.00  0.160          H  
ATOM   3259  HA  VAL A 218     -35.358  78.036  34.832  1.00  0.130          H  
ATOM   3260  HB  VAL A 218     -36.509  77.644  32.039  1.00  0.190          H  
ATOM   3261 1HG1 VAL A 218     -38.192  79.345  32.706  1.00  0.190          H  
ATOM   3262 2HG1 VAL A 218     -38.331  77.904  33.723  1.00  0.190          H  
ATOM   3263 3HG1 VAL A 218     -37.519  79.361  34.356  1.00  0.190          H  
ATOM   3264 1HG2 VAL A 218     -36.009  80.017  31.818  1.00  0.190          H  
ATOM   3265 2HG2 VAL A 218     -35.336  80.016  33.446  1.00  0.190          H  
ATOM   3266 3HG2 VAL A 218     -34.545  79.091  32.174  1.00  0.190          H  
ATOM   3267  N   ALA A 219     -37.013  76.411  35.646  1.00  0.090          N  
ATOM   3268  CA  ALA A 219     -37.911  75.420  36.234  1.00  0.090          C  
ATOM   3269  C   ALA A 219     -38.832  76.084  37.242  1.00  0.090          C  
ATOM   3270  O   ALA A 219     -38.647  77.246  37.602  1.00  0.080          O  
ATOM   3271  CB  ALA A 219     -37.130  74.290  36.874  1.00  0.130          C  
ATOM   3272  H   ALA A 219     -36.776  77.266  36.160  1.00  0.110          H  
ATOM   3273  HA  ALA A 219     -38.535  75.006  35.441  1.00  0.110          H  
ATOM   3274 1HB  ALA A 219     -37.828  73.558  37.283  1.00  0.150          H  
ATOM   3275 2HB  ALA A 219     -36.515  73.820  36.115  1.00  0.150          H  
ATOM   3276 3HB  ALA A 219     -36.507  74.664  37.663  1.00  0.150          H  
ATOM   3277  N   GLU A 220     -39.858  75.381  37.683  1.00  0.120          N  
ATOM   3278  CA  GLU A 220     -40.763  75.974  38.657  1.00  0.120          C  
ATOM   3279  C   GLU A 220     -39.972  76.464  39.872  1.00  0.090          C  
ATOM   3280  O   GLU A 220     -39.126  75.739  40.401  1.00  0.090          O  
ATOM   3281  CB  GLU A 220     -41.814  74.936  39.048  1.00  0.170          C  
ATOM   3282  CG  GLU A 220     -42.722  74.524  37.877  1.00  0.170          C  
ATOM   3283  CD  GLU A 220     -42.102  73.455  36.997  1.00  0.170          C  
ATOM   3284  OE1 GLU A 220     -41.004  73.036  37.301  1.00  0.170          O  
ATOM   3285  OE2 GLU A 220     -42.703  73.080  36.027  1.00  0.170          O  
ATOM   3286  H   GLU A 220     -40.017  74.419  37.368  1.00  0.140          H  
ATOM   3287  HA  GLU A 220     -41.266  76.826  38.202  1.00  0.140          H  
ATOM   3288 1HB  GLU A 220     -41.323  74.046  39.440  1.00  0.200          H  
ATOM   3289 2HB  GLU A 220     -42.443  75.340  39.842  1.00  0.200          H  
ATOM   3290 1HG  GLU A 220     -43.667  74.153  38.273  1.00  0.200          H  
ATOM   3291 2HG  GLU A 220     -42.933  75.407  37.272  1.00  0.200          H  
ATOM   3292  N   SER A 221     -40.262  77.698  40.296  1.00  0.070          N  
ATOM   3293  CA  SER A 221     -39.619  78.375  41.420  1.00  0.030          C  
ATOM   3294  C   SER A 221     -39.838  77.704  42.751  1.00  0.020          C  
ATOM   3295  O   SER A 221     -40.880  77.095  42.996  1.00  0.030          O  
ATOM   3296  CB  SER A 221     -40.061  79.803  41.555  1.00  0.060          C  
ATOM   3297  OG  SER A 221     -39.510  80.335  42.735  1.00  0.060          O  
ATOM   3298  H   SER A 221     -40.991  78.219  39.806  1.00  0.080          H  
ATOM   3299  HA  SER A 221     -38.543  78.382  41.228  1.00  0.040          H  
ATOM   3300 1HB  SER A 221     -39.738  80.384  40.694  1.00  0.070          H  
ATOM   3301 2HB  SER A 221     -41.148  79.846  41.598  1.00  0.070          H  
ATOM   3302  HG  SER A 221     -38.536  80.364  42.591  1.00  0.070          H  
ATOM   3303  N   LEU A 222     -38.872  77.878  43.650  1.00  0.040          N  
ATOM   3304  CA  LEU A 222     -38.976  77.301  44.992  1.00  0.070          C  
ATOM   3305  C   LEU A 222     -39.745  78.232  45.940  1.00  0.100          C  
ATOM   3306  O   LEU A 222     -39.953  77.912  47.112  1.00  0.140          O  
ATOM   3307  CB  LEU A 222     -37.587  77.053  45.596  1.00  0.090          C  
ATOM   3308  CG  LEU A 222     -36.649  76.096  44.846  1.00  0.090          C  
ATOM   3309  CD1 LEU A 222     -35.311  76.069  45.572  1.00  0.090          C  
ATOM   3310  CD2 LEU A 222     -37.242  74.695  44.738  1.00  0.090          C  
ATOM   3311  H   LEU A 222     -38.060  78.449  43.377  1.00  0.050          H  
ATOM   3312  HA  LEU A 222     -39.529  76.368  44.929  1.00  0.080          H  
ATOM   3313 1HB  LEU A 222     -37.079  78.017  45.668  1.00  0.100          H  
ATOM   3314 2HB  LEU A 222     -37.718  76.666  46.605  1.00  0.100          H  
ATOM   3315  HG  LEU A 222     -36.482  76.491  43.855  1.00  0.100          H  
ATOM   3316 1HD1 LEU A 222     -34.615  75.425  45.038  1.00  0.100          H  
ATOM   3317 2HD1 LEU A 222     -34.910  77.082  45.622  1.00  0.100          H  
ATOM   3318 3HD1 LEU A 222     -35.454  75.689  46.582  1.00  0.100          H  
ATOM   3319 1HD2 LEU A 222     -36.547  74.051  44.196  1.00  0.100          H  
ATOM   3320 2HD2 LEU A 222     -37.410  74.289  45.736  1.00  0.100          H  
ATOM   3321 3HD2 LEU A 222     -38.185  74.725  44.195  1.00  0.100          H  
ATOM   3322  N   ILE A 223     -40.154  79.387  45.431  1.00  0.110          N  
ATOM   3323  CA  ILE A 223     -40.891  80.375  46.200  1.00  0.180          C  
ATOM   3324  C   ILE A 223     -42.353  80.384  45.790  1.00  0.180          C  
ATOM   3325  O   ILE A 223     -42.684  80.510  44.604  1.00  0.180          O  
ATOM   3326  CB  ILE A 223     -40.283  81.786  46.070  1.00  0.220          C  
ATOM   3327  CG1 ILE A 223     -38.831  81.794  46.656  1.00  0.220          C  
ATOM   3328  CG2 ILE A 223     -41.164  82.818  46.720  1.00  0.220          C  
ATOM   3329  CD1 ILE A 223     -38.038  83.108  46.459  1.00  0.220          C  
ATOM   3330  H   ILE A 223     -39.959  79.568  44.449  1.00  0.130          H  
ATOM   3331  HA  ILE A 223     -40.847  80.095  47.252  1.00  0.220          H  
ATOM   3332  HB  ILE A 223     -40.194  82.024  45.016  1.00  0.270          H  
ATOM   3333 1HG1 ILE A 223     -38.881  81.572  47.718  1.00  0.270          H  
ATOM   3334 2HG1 ILE A 223     -38.264  80.997  46.162  1.00  0.270          H  
ATOM   3335 1HG2 ILE A 223     -40.715  83.762  46.566  1.00  0.270          H  
ATOM   3336 2HG2 ILE A 223     -42.155  82.828  46.265  1.00  0.270          H  
ATOM   3337 3HG2 ILE A 223     -41.258  82.617  47.786  1.00  0.270          H  
ATOM   3338 1HD1 ILE A 223     -37.041  82.987  46.885  1.00  0.270          H  
ATOM   3339 2HD1 ILE A 223     -37.947  83.331  45.422  1.00  0.270          H  
ATOM   3340 3HD1 ILE A 223     -38.531  83.934  46.957  1.00  0.270          H  
ATOM   3341  N   SER A 224     -43.224  80.233  46.779  1.00  0.190          N  
ATOM   3342  CA  SER A 224     -44.647  80.157  46.530  1.00  0.240          C  
ATOM   3343  C   SER A 224     -45.130  81.340  45.717  1.00  0.270          C  
ATOM   3344  O   SER A 224     -44.752  82.485  45.968  1.00  0.290          O  
ATOM   3345  CB  SER A 224     -45.399  80.116  47.846  1.00  0.320          C  
ATOM   3346  OG  SER A 224     -45.077  78.965  48.581  1.00  0.320          O  
ATOM   3347  H   SER A 224     -42.887  80.130  47.727  1.00  0.230          H  
ATOM   3348  HA  SER A 224     -44.852  79.242  45.972  1.00  0.290          H  
ATOM   3349 1HB  SER A 224     -45.156  81.004  48.429  1.00  0.380          H  
ATOM   3350 2HB  SER A 224     -46.471  80.140  47.649  1.00  0.380          H  
ATOM   3351  HG  SER A 224     -45.604  79.008  49.385  1.00  0.380          H  
ATOM   3352  N   SER A 225     -45.961  81.028  44.723  1.00  0.290          N  
ATOM   3353  CA  SER A 225     -46.594  81.967  43.795  1.00  0.330          C  
ATOM   3354  C   SER A 225     -45.622  82.775  42.919  1.00  0.340          C  
ATOM   3355  O   SER A 225     -46.042  83.700  42.223  1.00  0.410          O  
ATOM   3356  CB  SER A 225     -47.504  82.918  44.557  1.00  0.450          C  
ATOM   3357  OG  SER A 225     -48.501  82.211  45.257  1.00  0.450          O  
ATOM   3358  H   SER A 225     -46.189  80.052  44.610  1.00  0.350          H  
ATOM   3359  HA  SER A 225     -47.226  81.384  43.124  1.00  0.400          H  
ATOM   3360 1HB  SER A 225     -46.921  83.519  45.251  1.00  0.540          H  
ATOM   3361 2HB  SER A 225     -47.974  83.604  43.854  1.00  0.540          H  
ATOM   3362  HG  SER A 225     -49.027  82.877  45.705  1.00  0.540          H  
ATOM   3363  N   ALA A 226     -44.338  82.391  42.881  1.00  0.280          N  
ATOM   3364  CA  ALA A 226     -43.339  83.080  42.060  1.00  0.300          C  
ATOM   3365  C   ALA A 226     -43.294  82.582  40.609  1.00  0.290          C  
ATOM   3366  O   ALA A 226     -42.554  83.121  39.790  1.00  0.300          O  
ATOM   3367  CB  ALA A 226     -41.964  82.936  42.692  1.00  0.410          C  
ATOM   3368  H   ALA A 226     -44.015  81.628  43.488  1.00  0.340          H  
ATOM   3369  HA  ALA A 226     -43.601  84.137  42.038  1.00  0.360          H  
ATOM   3370 1HB  ALA A 226     -41.228  83.485  42.104  1.00  0.490          H  
ATOM   3371 2HB  ALA A 226     -41.993  83.331  43.706  1.00  0.490          H  
ATOM   3372 3HB  ALA A 226     -41.694  81.891  42.723  1.00  0.490          H  
ATOM   3373  N   GLY A 227     -44.090  81.575  40.278  1.00  0.280          N  
ATOM   3374  CA  GLY A 227     -44.068  80.984  38.940  1.00  0.300          C  
ATOM   3375  C   GLY A 227     -42.741  80.270  38.650  1.00  0.240          C  
ATOM   3376  O   GLY A 227     -42.382  79.312  39.338  1.00  0.160          O  
ATOM   3377  H   GLY A 227     -44.691  81.203  40.997  1.00  0.340          H  
ATOM   3378 1HA  GLY A 227     -44.894  80.281  38.840  1.00  0.360          H  
ATOM   3379 2HA  GLY A 227     -44.228  81.768  38.201  1.00  0.360          H  
ATOM   3380  N   GLU A 228     -42.057  80.662  37.576  1.00  0.290          N  
ATOM   3381  CA  GLU A 228     -40.784  80.036  37.181  1.00  0.250          C  
ATOM   3382  C   GLU A 228     -39.558  80.816  37.639  1.00  0.230          C  
ATOM   3383  O   GLU A 228     -39.591  82.045  37.720  1.00  0.320          O  
ATOM   3384  CB  GLU A 228     -40.724  79.861  35.670  1.00  0.370          C  
ATOM   3385  CG  GLU A 228     -41.715  78.863  35.101  1.00  0.370          C  
ATOM   3386  CD  GLU A 228     -41.655  78.805  33.594  1.00  0.370          C  
ATOM   3387  OE1 GLU A 228     -41.250  79.789  33.006  1.00  0.370          O  
ATOM   3388  OE2 GLU A 228     -41.992  77.791  33.036  1.00  0.370          O  
ATOM   3389  H   GLU A 228     -42.405  81.450  37.048  1.00  0.350          H  
ATOM   3390  HA  GLU A 228     -40.728  79.049  37.632  1.00  0.300          H  
ATOM   3391 1HB  GLU A 228     -40.888  80.821  35.188  1.00  0.440          H  
ATOM   3392 2HB  GLU A 228     -39.730  79.526  35.398  1.00  0.440          H  
ATOM   3393 1HG  GLU A 228     -41.486  77.874  35.506  1.00  0.440          H  
ATOM   3394 2HG  GLU A 228     -42.720  79.133  35.418  1.00  0.440          H  
ATOM   3395  N   GLY A 229     -38.458  80.094  37.883  1.00  0.190          N  
ATOM   3396  CA  GLY A 229     -37.202  80.724  38.264  1.00  0.320          C  
ATOM   3397  C   GLY A 229     -35.974  80.043  37.640  1.00  0.080          C  
ATOM   3398  O   GLY A 229     -36.090  78.995  36.994  1.00  0.190          O  
ATOM   3399  H   GLY A 229     -38.503  79.077  37.799  1.00  0.230          H  
ATOM   3400 1HA  GLY A 229     -37.246  81.761  37.987  1.00  0.380          H  
ATOM   3401 2HA  GLY A 229     -37.108  80.700  39.350  1.00  0.380          H  
ATOM   3402  N   LEU A 230     -34.785  80.607  37.891  1.00  0.170          N  
ATOM   3403  CA  LEU A 230     -33.531  80.044  37.386  1.00  0.080          C  
ATOM   3404  C   LEU A 230     -32.861  79.175  38.406  1.00  0.140          C  
ATOM   3405  O   LEU A 230     -32.844  79.513  39.587  1.00  0.170          O  
ATOM   3406  CB  LEU A 230     -32.497  81.124  37.066  1.00  0.150          C  
ATOM   3407  CG  LEU A 230     -32.818  82.123  36.045  1.00  0.150          C  
ATOM   3408  CD1 LEU A 230     -31.663  83.138  35.948  1.00  0.150          C  
ATOM   3409  CD2 LEU A 230     -33.089  81.484  34.759  1.00  0.150          C  
ATOM   3410  H   LEU A 230     -34.755  81.451  38.450  1.00  0.200          H  
ATOM   3411  HA  LEU A 230     -33.742  79.427  36.520  1.00  0.100          H  
ATOM   3412 1HB  LEU A 230     -32.332  81.677  37.977  1.00  0.180          H  
ATOM   3413 2HB  LEU A 230     -31.577  80.644  36.804  1.00  0.180          H  
ATOM   3414  HG  LEU A 230     -33.672  82.625  36.338  1.00  0.180          H  
ATOM   3415 1HD1 LEU A 230     -31.926  83.902  35.216  1.00  0.180          H  
ATOM   3416 2HD1 LEU A 230     -31.506  83.602  36.914  1.00  0.180          H  
ATOM   3417 3HD1 LEU A 230     -30.753  82.652  35.647  1.00  0.180          H  
ATOM   3418 1HD2 LEU A 230     -33.323  82.244  34.077  1.00  0.180          H  
ATOM   3419 2HD2 LEU A 230     -32.264  80.955  34.404  1.00  0.180          H  
ATOM   3420 3HD2 LEU A 230     -33.914  80.821  34.857  1.00  0.180          H  
ATOM   3421  N   PHE A 231     -32.259  78.098  37.926  1.00  0.170          N  
ATOM   3422  CA  PHE A 231     -31.496  77.165  38.740  1.00  0.190          C  
ATOM   3423  C   PHE A 231     -30.132  76.878  38.140  1.00  0.210          C  
ATOM   3424  O   PHE A 231     -29.988  76.775  36.917  1.00  0.250          O  
ATOM   3425  CB  PHE A 231     -32.278  75.873  38.848  1.00  0.260          C  
ATOM   3426  CG  PHE A 231     -33.566  75.999  39.562  1.00  0.260          C  
ATOM   3427  CD1 PHE A 231     -34.709  76.464  38.922  1.00  0.260          C  
ATOM   3428  CD2 PHE A 231     -33.656  75.631  40.876  1.00  0.260          C  
ATOM   3429  CE1 PHE A 231     -35.889  76.575  39.609  1.00  0.260          C  
ATOM   3430  CE2 PHE A 231     -34.833  75.726  41.551  1.00  0.260          C  
ATOM   3431  CZ  PHE A 231     -35.956  76.207  40.920  1.00  0.260          C  
ATOM   3432  H   PHE A 231     -32.380  77.895  36.930  1.00  0.200          H  
ATOM   3433  HA  PHE A 231     -31.348  77.593  39.730  1.00  0.230          H  
ATOM   3434 1HB  PHE A 231     -32.494  75.546  37.848  1.00  0.310          H  
ATOM   3435 2HB  PHE A 231     -31.674  75.107  39.336  1.00  0.310          H  
ATOM   3436  HD1 PHE A 231     -34.667  76.756  37.866  1.00  0.310          H  
ATOM   3437  HD2 PHE A 231     -32.774  75.254  41.383  1.00  0.310          H  
ATOM   3438  HE1 PHE A 231     -36.774  76.951  39.111  1.00  0.310          H  
ATOM   3439  HE2 PHE A 231     -34.877  75.424  42.589  1.00  0.310          H  
ATOM   3440  HZ  PHE A 231     -36.903  76.288  41.458  1.00  0.310          H  
ATOM   3441  N   SER A 232     -29.138  76.675  39.001  1.00  0.190          N  
ATOM   3442  CA  SER A 232     -27.801  76.306  38.539  1.00  0.190          C  
ATOM   3443  C   SER A 232     -27.748  74.897  37.926  1.00  0.200          C  
ATOM   3444  O   SER A 232     -28.319  73.941  38.455  1.00  0.210          O  
ATOM   3445  CB  SER A 232     -26.825  76.373  39.696  1.00  0.270          C  
ATOM   3446  OG  SER A 232     -26.718  77.664  40.192  1.00  0.270          O  
ATOM   3447  H   SER A 232     -29.306  76.797  40.010  1.00  0.230          H  
ATOM   3448  HA  SER A 232     -27.493  77.027  37.779  1.00  0.230          H  
ATOM   3449 1HB  SER A 232     -27.164  75.709  40.488  1.00  0.320          H  
ATOM   3450 2HB  SER A 232     -25.846  76.020  39.372  1.00  0.320          H  
ATOM   3451  HG  SER A 232     -26.124  77.596  40.944  1.00  0.320          H  
ATOM   3452  N   LYS A 233     -26.963  74.725  36.869  1.00  0.200          N  
ATOM   3453  CA  LYS A 233     -26.765  73.405  36.270  1.00  0.220          C  
ATOM   3454  C   LYS A 233     -25.683  72.622  37.007  1.00  0.250          C  
ATOM   3455  O   LYS A 233     -25.766  71.401  37.151  1.00  0.260          O  
ATOM   3456  CB  LYS A 233     -26.350  73.502  34.795  1.00  0.300          C  
ATOM   3457  CG  LYS A 233     -26.239  72.122  34.099  1.00  0.300          C  
ATOM   3458  CD  LYS A 233     -25.845  72.223  32.620  1.00  0.300          C  
ATOM   3459  CE  LYS A 233     -25.805  70.826  31.967  1.00  0.300          C  
ATOM   3460  NZ  LYS A 233     -25.375  70.862  30.519  1.00  0.300          N  
ATOM   3461  H   LYS A 233     -26.538  75.544  36.449  1.00  0.240          H  
ATOM   3462  HA  LYS A 233     -27.697  72.844  36.345  1.00  0.260          H  
ATOM   3463 1HB  LYS A 233     -27.073  74.114  34.247  1.00  0.360          H  
ATOM   3464 2HB  LYS A 233     -25.379  73.994  34.720  1.00  0.360          H  
ATOM   3465 1HG  LYS A 233     -25.498  71.507  34.603  1.00  0.360          H  
ATOM   3466 2HG  LYS A 233     -27.200  71.616  34.174  1.00  0.360          H  
ATOM   3467 1HD  LYS A 233     -26.541  72.869  32.076  1.00  0.360          H  
ATOM   3468 2HD  LYS A 233     -24.847  72.654  32.553  1.00  0.360          H  
ATOM   3469 1HE  LYS A 233     -25.116  70.193  32.523  1.00  0.360          H  
ATOM   3470 2HE  LYS A 233     -26.803  70.396  32.021  1.00  0.360          H  
ATOM   3471 1HZ  LYS A 233     -25.376  69.933  30.139  1.00  0.360          H  
ATOM   3472 2HZ  LYS A 233     -26.010  71.442  29.980  1.00  0.360          H  
ATOM   3473 3HZ  LYS A 233     -24.413  71.250  30.424  1.00  0.360          H  
ATOM   3474  N   VAL A 234     -24.633  73.329  37.399  1.00  0.260          N  
ATOM   3475  CA  VAL A 234     -23.481  72.733  38.051  1.00  0.290          C  
ATOM   3476  C   VAL A 234     -23.164  73.525  39.300  1.00  0.290          C  
ATOM   3477  O   VAL A 234     -23.584  74.673  39.415  1.00  0.270          O  
ATOM   3478  CB  VAL A 234     -22.266  72.731  37.092  1.00  0.390          C  
ATOM   3479  CG1 VAL A 234     -22.581  71.911  35.846  1.00  0.390          C  
ATOM   3480  CG2 VAL A 234     -21.914  74.177  36.676  1.00  0.390          C  
ATOM   3481  H   VAL A 234     -24.658  74.327  37.263  1.00  0.310          H  
ATOM   3482  HA  VAL A 234     -23.715  71.705  38.326  1.00  0.350          H  
ATOM   3483  HB  VAL A 234     -21.416  72.273  37.598  1.00  0.470          H  
ATOM   3484 1HG1 VAL A 234     -21.715  71.901  35.186  1.00  0.470          H  
ATOM   3485 2HG1 VAL A 234     -22.831  70.891  36.134  1.00  0.470          H  
ATOM   3486 3HG1 VAL A 234     -23.415  72.352  35.322  1.00  0.470          H  
ATOM   3487 1HG2 VAL A 234     -21.054  74.162  36.007  1.00  0.470          H  
ATOM   3488 2HG2 VAL A 234     -22.760  74.630  36.162  1.00  0.470          H  
ATOM   3489 3HG2 VAL A 234     -21.666  74.762  37.555  1.00  0.470          H  
ATOM   3490  N   ALA A 235     -22.419  72.947  40.233  1.00  0.300          N  
ATOM   3491  CA  ALA A 235     -22.011  73.759  41.365  1.00  0.310          C  
ATOM   3492  C   ALA A 235     -21.015  74.801  40.878  1.00  0.330          C  
ATOM   3493  O   ALA A 235     -20.146  74.495  40.054  1.00  0.360          O  
ATOM   3494  CB  ALA A 235     -21.417  72.911  42.469  1.00  0.430          C  
ATOM   3495  H   ALA A 235     -22.109  71.992  40.131  1.00  0.360          H  
ATOM   3496  HA  ALA A 235     -22.886  74.281  41.747  1.00  0.370          H  
ATOM   3497 1HB  ALA A 235     -21.134  73.558  43.304  1.00  0.520          H  
ATOM   3498 2HB  ALA A 235     -22.154  72.185  42.813  1.00  0.520          H  
ATOM   3499 3HB  ALA A 235     -20.540  72.392  42.098  1.00  0.520          H  
ATOM   3500  N   VAL A 236     -21.117  76.009  41.412  1.00  0.330          N  
ATOM   3501  CA  VAL A 236     -20.202  77.095  41.072  1.00  0.350          C  
ATOM   3502  C   VAL A 236     -19.682  77.829  42.303  1.00  0.380          C  
ATOM   3503  O   VAL A 236     -20.341  77.856  43.343  1.00  0.420          O  
ATOM   3504  CB  VAL A 236     -20.915  78.098  40.148  1.00  0.480          C  
ATOM   3505  CG1 VAL A 236     -21.322  77.432  38.822  1.00  0.480          C  
ATOM   3506  CG2 VAL A 236     -22.165  78.607  40.862  1.00  0.480          C  
ATOM   3507  H   VAL A 236     -21.871  76.159  42.088  1.00  0.400          H  
ATOM   3508  HA  VAL A 236     -19.352  76.671  40.537  1.00  0.420          H  
ATOM   3509  HB  VAL A 236     -20.242  78.922  39.929  1.00  0.580          H  
ATOM   3510 1HG1 VAL A 236     -21.813  78.151  38.187  1.00  0.580          H  
ATOM   3511 2HG1 VAL A 236     -20.435  77.054  38.318  1.00  0.580          H  
ATOM   3512 3HG1 VAL A 236     -22.001  76.615  39.019  1.00  0.580          H  
ATOM   3513 1HG2 VAL A 236     -22.672  79.309  40.239  1.00  0.580          H  
ATOM   3514 2HG2 VAL A 236     -22.834  77.769  41.072  1.00  0.580          H  
ATOM   3515 3HG2 VAL A 236     -21.892  79.093  41.795  1.00  0.580          H  
ATOM   3516  N   GLY A 237     -18.549  78.515  42.170  1.00  0.370          N  
ATOM   3517  CA  GLY A 237     -18.059  79.315  43.283  1.00  0.390          C  
ATOM   3518  C   GLY A 237     -18.573  80.757  43.187  1.00  0.340          C  
ATOM   3519  O   GLY A 237     -19.396  81.057  42.309  1.00  0.290          O  
ATOM   3520  H   GLY A 237     -18.027  78.474  41.301  1.00  0.440          H  
ATOM   3521 1HA  GLY A 237     -18.388  78.849  44.208  1.00  0.470          H  
ATOM   3522 2HA  GLY A 237     -16.969  79.306  43.277  1.00  0.470          H  
ATOM   3523  N   PRO A 238     -18.129  81.640  44.102  1.00  0.380          N  
ATOM   3524  CA  PRO A 238     -18.432  83.060  44.193  1.00  0.370          C  
ATOM   3525  C   PRO A 238     -17.929  83.766  42.949  1.00  0.320          C  
ATOM   3526  O   PRO A 238     -16.923  83.343  42.375  1.00  0.310          O  
ATOM   3527  CB  PRO A 238     -17.646  83.515  45.429  1.00  0.550          C  
ATOM   3528  CG  PRO A 238     -17.395  82.256  46.223  1.00  0.550          C  
ATOM   3529  CD  PRO A 238     -17.230  81.171  45.186  1.00  0.550          C  
ATOM   3530  HA  PRO A 238     -19.519  83.208  44.325  1.00  0.440          H  
ATOM   3531 1HB  PRO A 238     -16.722  84.024  45.115  1.00  0.670          H  
ATOM   3532 2HB  PRO A 238     -18.245  84.258  45.989  1.00  0.670          H  
ATOM   3533 1HG  PRO A 238     -16.495  82.385  46.844  1.00  0.670          H  
ATOM   3534 2HG  PRO A 238     -18.225  82.068  46.912  1.00  0.670          H  
ATOM   3535 1HD  PRO A 238     -16.187  81.130  44.833  1.00  0.670          H  
ATOM   3536 2HD  PRO A 238     -17.556  80.234  45.634  1.00  0.670          H  
ATOM   3537  N   ASN A 239     -18.587  84.857  42.581  1.00  0.300          N  
ATOM   3538  CA  ASN A 239     -18.268  85.708  41.455  1.00  0.270          C  
ATOM   3539  C   ASN A 239     -18.231  84.984  40.105  1.00  0.230          C  
ATOM   3540  O   ASN A 239     -17.430  85.329  39.229  1.00  0.210          O  
ATOM   3541  CB  ASN A 239     -16.944  86.404  41.707  1.00  0.390          C  
ATOM   3542  CG  ASN A 239     -16.996  87.289  42.911  1.00  0.390          C  
ATOM   3543  OD1 ASN A 239     -17.966  88.030  43.124  1.00  0.390          O  
ATOM   3544  ND2 ASN A 239     -15.967  87.229  43.718  1.00  0.390          N  
ATOM   3545  H   ASN A 239     -19.428  85.144  43.087  1.00  0.360          H  
ATOM   3546  HA  ASN A 239     -19.034  86.463  41.423  1.00  0.320          H  
ATOM   3547 1HB  ASN A 239     -16.149  85.671  41.836  1.00  0.470          H  
ATOM   3548 2HB  ASN A 239     -16.683  87.011  40.843  1.00  0.470          H  
ATOM   3549 1HD2 ASN A 239     -15.940  87.797  44.541  1.00  0.470          H  
ATOM   3550 2HD2 ASN A 239     -15.204  86.615  43.509  1.00  0.470          H  
ATOM   3551  N   THR A 240     -19.192  84.086  39.890  1.00  0.220          N  
ATOM   3552  CA  THR A 240     -19.326  83.326  38.648  1.00  0.190          C  
ATOM   3553  C   THR A 240     -20.460  83.912  37.834  1.00  0.170          C  
ATOM   3554  O   THR A 240     -21.527  84.172  38.381  1.00  0.180          O  
ATOM   3555  CB  THR A 240     -19.644  81.820  38.926  1.00  0.280          C  
ATOM   3556  OG1 THR A 240     -18.583  81.218  39.693  1.00  0.280          O  
ATOM   3557  CG2 THR A 240     -19.807  81.051  37.601  1.00  0.280          C  
ATOM   3558  H   THR A 240     -19.832  83.869  40.652  1.00  0.260          H  
ATOM   3559  HA  THR A 240     -18.402  83.402  38.076  1.00  0.230          H  
ATOM   3560  HB  THR A 240     -20.567  81.739  39.489  1.00  0.330          H  
ATOM   3561  HG1 THR A 240     -18.791  81.314  40.662  1.00  0.330          H  
ATOM   3562 1HG2 THR A 240     -20.027  80.014  37.813  1.00  0.330          H  
ATOM   3563 2HG2 THR A 240     -20.622  81.463  37.019  1.00  0.330          H  
ATOM   3564 3HG2 THR A 240     -18.886  81.113  37.027  1.00  0.330          H  
ATOM   3565  N   VAL A 241     -20.259  84.160  36.538  1.00  0.150          N  
ATOM   3566  CA  VAL A 241     -21.391  84.677  35.765  1.00  0.140          C  
ATOM   3567  C   VAL A 241     -22.276  83.491  35.446  1.00  0.130          C  
ATOM   3568  O   VAL A 241     -21.790  82.479  34.944  1.00  0.120          O  
ATOM   3569  CB  VAL A 241     -20.962  85.379  34.462  1.00  0.200          C  
ATOM   3570  CG1 VAL A 241     -22.198  85.826  33.668  1.00  0.200          C  
ATOM   3571  CG2 VAL A 241     -20.118  86.571  34.796  1.00  0.200          C  
ATOM   3572  H   VAL A 241     -19.365  83.951  36.112  1.00  0.180          H  
ATOM   3573  HA  VAL A 241     -21.955  85.387  36.364  1.00  0.170          H  
ATOM   3574  HB  VAL A 241     -20.396  84.686  33.842  1.00  0.240          H  
ATOM   3575 1HG1 VAL A 241     -21.857  86.313  32.779  1.00  0.240          H  
ATOM   3576 2HG1 VAL A 241     -22.823  84.976  33.396  1.00  0.240          H  
ATOM   3577 3HG1 VAL A 241     -22.786  86.528  34.268  1.00  0.240          H  
ATOM   3578 1HG2 VAL A 241     -19.805  87.080  33.881  1.00  0.240          H  
ATOM   3579 2HG2 VAL A 241     -20.697  87.261  35.415  1.00  0.240          H  
ATOM   3580 3HG2 VAL A 241     -19.247  86.236  35.336  1.00  0.240          H  
ATOM   3581  N   MET A 242     -23.546  83.583  35.808  1.00  0.140          N  
ATOM   3582  CA  MET A 242     -24.473  82.490  35.597  1.00  0.140          C  
ATOM   3583  C   MET A 242     -25.353  82.696  34.378  1.00  0.120          C  
ATOM   3584  O   MET A 242     -25.578  81.768  33.603  1.00  0.120          O  
ATOM   3585  CB  MET A 242     -25.327  82.334  36.846  1.00  0.200          C  
ATOM   3586  CG  MET A 242     -24.531  81.963  38.041  1.00  0.200          C  
ATOM   3587  SD  MET A 242     -23.584  80.459  37.816  1.00  0.200          S  
ATOM   3588  CE  MET A 242     -24.826  79.190  37.855  1.00  0.200          C  
ATOM   3589  H   MET A 242     -23.871  84.453  36.217  1.00  0.170          H  
ATOM   3590  HA  MET A 242     -23.902  81.580  35.430  1.00  0.170          H  
ATOM   3591 1HB  MET A 242     -25.830  83.280  37.060  1.00  0.240          H  
ATOM   3592 2HB  MET A 242     -26.079  81.598  36.691  1.00  0.240          H  
ATOM   3593 1HG  MET A 242     -23.842  82.778  38.250  1.00  0.240          H  
ATOM   3594 2HG  MET A 242     -25.188  81.838  38.898  1.00  0.240          H  
ATOM   3595 1HE  MET A 242     -24.359  78.211  37.733  1.00  0.240          H  
ATOM   3596 2HE  MET A 242     -25.339  79.225  38.808  1.00  0.240          H  
ATOM   3597 3HE  MET A 242     -25.537  79.339  37.056  1.00  0.240          H  
ATOM   3598  N   SER A 243     -25.824  83.924  34.188  1.00  0.110          N  
ATOM   3599  CA  SER A 243     -26.723  84.202  33.063  1.00  0.090          C  
ATOM   3600  C   SER A 243     -26.714  85.654  32.655  1.00  0.070          C  
ATOM   3601  O   SER A 243     -26.278  86.520  33.411  1.00  0.080          O  
ATOM   3602  CB  SER A 243     -28.149  83.759  33.373  1.00  0.130          C  
ATOM   3603  OG  SER A 243     -28.715  84.524  34.395  1.00  0.130          O  
ATOM   3604  H   SER A 243     -25.572  84.655  34.856  1.00  0.130          H  
ATOM   3605  HA  SER A 243     -26.370  83.639  32.214  1.00  0.110          H  
ATOM   3606 1HB  SER A 243     -28.759  83.853  32.471  1.00  0.160          H  
ATOM   3607 2HB  SER A 243     -28.153  82.713  33.648  1.00  0.160          H  
ATOM   3608  HG  SER A 243     -29.581  84.145  34.553  1.00  0.160          H  
ATOM   3609  N   PHE A 244     -27.222  85.942  31.464  1.00  0.050          N  
ATOM   3610  CA  PHE A 244     -27.263  87.299  30.961  1.00  0.040          C  
ATOM   3611  C   PHE A 244     -28.683  87.851  30.941  1.00  0.040          C  
ATOM   3612  O   PHE A 244     -29.639  87.097  30.728  1.00  0.030          O  
ATOM   3613  CB  PHE A 244     -26.678  87.263  29.558  1.00  0.060          C  
ATOM   3614  CG  PHE A 244     -25.288  86.733  29.593  1.00  0.060          C  
ATOM   3615  CD1 PHE A 244     -24.993  85.511  29.018  1.00  0.060          C  
ATOM   3616  CD2 PHE A 244     -24.302  87.379  30.263  1.00  0.060          C  
ATOM   3617  CE1 PHE A 244     -23.744  84.972  29.097  1.00  0.060          C  
ATOM   3618  CE2 PHE A 244     -23.068  86.834  30.354  1.00  0.060          C  
ATOM   3619  CZ  PHE A 244     -22.774  85.633  29.772  1.00  0.060          C  
ATOM   3620  H   PHE A 244     -27.547  85.196  30.844  1.00  0.060          H  
ATOM   3621  HA  PHE A 244     -26.654  87.932  31.598  1.00  0.050          H  
ATOM   3622 1HB  PHE A 244     -27.278  86.606  28.926  1.00  0.070          H  
ATOM   3623 2HB  PHE A 244     -26.684  88.209  29.122  1.00  0.070          H  
ATOM   3624  HD1 PHE A 244     -25.775  84.967  28.484  1.00  0.070          H  
ATOM   3625  HD2 PHE A 244     -24.507  88.326  30.733  1.00  0.070          H  
ATOM   3626  HE1 PHE A 244     -23.541  84.013  28.620  1.00  0.070          H  
ATOM   3627  HE2 PHE A 244     -22.310  87.360  30.894  1.00  0.070          H  
ATOM   3628  HZ  PHE A 244     -21.775  85.212  29.852  1.00  0.070          H  
ATOM   3629  N   TYR A 245     -28.840  89.155  31.174  1.00  0.030          N  
ATOM   3630  CA  TYR A 245     -30.159  89.773  31.128  1.00  0.020          C  
ATOM   3631  C   TYR A 245     -30.328  90.621  29.869  1.00  0.030          C  
ATOM   3632  O   TYR A 245     -30.006  91.814  29.864  1.00  0.060          O  
ATOM   3633  CB  TYR A 245     -30.358  90.670  32.359  1.00  0.030          C  
ATOM   3634  CG  TYR A 245     -31.805  91.101  32.661  1.00  0.030          C  
ATOM   3635  CD1 TYR A 245     -32.401  90.558  33.767  1.00  0.030          C  
ATOM   3636  CD2 TYR A 245     -32.535  92.013  31.864  1.00  0.030          C  
ATOM   3637  CE1 TYR A 245     -33.668  90.894  34.109  1.00  0.030          C  
ATOM   3638  CE2 TYR A 245     -33.846  92.336  32.213  1.00  0.030          C  
ATOM   3639  CZ  TYR A 245     -34.398  91.770  33.341  1.00  0.030          C  
ATOM   3640  OH  TYR A 245     -35.679  92.039  33.725  1.00  0.030          O  
ATOM   3641  H   TYR A 245     -28.043  89.763  31.375  1.00  0.040          H  
ATOM   3642  HA  TYR A 245     -30.922  88.997  31.112  1.00  0.020          H  
ATOM   3643 1HB  TYR A 245     -29.966  90.157  33.241  1.00  0.040          H  
ATOM   3644 2HB  TYR A 245     -29.767  91.571  32.235  1.00  0.040          H  
ATOM   3645  HD1 TYR A 245     -31.855  89.857  34.380  1.00  0.040          H  
ATOM   3646  HD2 TYR A 245     -32.094  92.459  30.983  1.00  0.040          H  
ATOM   3647  HE1 TYR A 245     -34.112  90.455  35.001  1.00  0.040          H  
ATOM   3648  HE2 TYR A 245     -34.429  93.034  31.604  1.00  0.040          H  
ATOM   3649  HH  TYR A 245     -36.113  92.623  33.068  1.00  0.040          H  
ATOM   3650  N   ASN A 246     -30.828  90.041  28.781  1.00  0.020          N  
ATOM   3651  CA  ASN A 246     -31.016  90.872  27.613  1.00  0.040          C  
ATOM   3652  C   ASN A 246     -32.437  91.390  27.633  1.00  0.050          C  
ATOM   3653  O   ASN A 246     -33.244  90.946  28.450  1.00  0.050          O  
ATOM   3654  CB  ASN A 246     -30.756  90.091  26.364  1.00  0.050          C  
ATOM   3655  CG  ASN A 246     -30.548  90.924  25.177  1.00  0.050          C  
ATOM   3656  OD1 ASN A 246     -29.951  92.006  25.266  1.00  0.050          O  
ATOM   3657  ND2 ASN A 246     -31.060  90.457  24.076  1.00  0.050          N  
ATOM   3658  H   ASN A 246     -31.091  89.055  28.729  1.00  0.020          H  
ATOM   3659  HA  ASN A 246     -30.342  91.728  27.657  1.00  0.050          H  
ATOM   3660 1HB  ASN A 246     -29.897  89.446  26.513  1.00  0.060          H  
ATOM   3661 2HB  ASN A 246     -31.599  89.469  26.190  1.00  0.060          H  
ATOM   3662 1HD2 ASN A 246     -30.970  90.962  23.208  1.00  0.060          H  
ATOM   3663 2HD2 ASN A 246     -31.540  89.561  24.110  1.00  0.060          H  
ATOM   3664  N   GLY A 247     -32.779  92.208  26.651  1.00  0.070          N  
ATOM   3665  CA  GLY A 247     -34.122  92.742  26.522  1.00  0.100          C  
ATOM   3666  C   GLY A 247     -34.093  93.940  25.586  1.00  0.140          C  
ATOM   3667  O   GLY A 247     -33.073  94.198  24.941  1.00  0.200          O  
ATOM   3668  H   GLY A 247     -32.064  92.536  26.011  1.00  0.080          H  
ATOM   3669 1HA  GLY A 247     -34.799  91.979  26.146  1.00  0.120          H  
ATOM   3670 2HA  GLY A 247     -34.498  93.040  27.498  1.00  0.120          H  
ATOM   3671  N   VAL A 248     -35.211  94.652  25.520  1.00  0.160          N  
ATOM   3672  CA  VAL A 248     -35.371  95.844  24.697  1.00  0.270          C  
ATOM   3673  C   VAL A 248     -34.842  97.007  25.501  1.00  0.240          C  
ATOM   3674  O   VAL A 248     -34.931  97.006  26.730  1.00  0.260          O  
ATOM   3675  CB  VAL A 248     -36.835  96.134  24.278  1.00  0.330          C  
ATOM   3676  CG1 VAL A 248     -37.368  94.982  23.525  1.00  0.330          C  
ATOM   3677  CG2 VAL A 248     -37.725  96.458  25.478  1.00  0.330          C  
ATOM   3678  H   VAL A 248     -35.971  94.344  26.105  1.00  0.190          H  
ATOM   3679  HA  VAL A 248     -34.772  95.738  23.791  1.00  0.320          H  
ATOM   3680  HB  VAL A 248     -36.831  96.985  23.602  1.00  0.400          H  
ATOM   3681 1HG1 VAL A 248     -38.380  95.209  23.199  1.00  0.400          H  
ATOM   3682 2HG1 VAL A 248     -36.736  94.792  22.658  1.00  0.400          H  
ATOM   3683 3HG1 VAL A 248     -37.387  94.124  24.167  1.00  0.400          H  
ATOM   3684 1HG2 VAL A 248     -38.731  96.673  25.119  1.00  0.400          H  
ATOM   3685 2HG2 VAL A 248     -37.757  95.624  26.141  1.00  0.400          H  
ATOM   3686 3HG2 VAL A 248     -37.348  97.320  26.009  1.00  0.400          H  
ATOM   3687  N   ARG A 249     -34.259  97.961  24.817  1.00  0.200          N  
ATOM   3688  CA  ARG A 249     -33.676  99.138  25.439  1.00  0.170          C  
ATOM   3689  C   ARG A 249     -34.601 100.348  25.410  1.00  0.170          C  
ATOM   3690  O   ARG A 249     -34.833 100.932  24.350  1.00  0.130          O  
ATOM   3691  CB  ARG A 249     -32.374  99.433  24.722  1.00  0.250          C  
ATOM   3692  CG  ARG A 249     -31.340  98.328  24.908  1.00  0.250          C  
ATOM   3693  CD  ARG A 249     -30.146  98.493  24.051  1.00  0.250          C  
ATOM   3694  NE  ARG A 249     -29.227  97.347  24.191  1.00  0.250          N  
ATOM   3695  CZ  ARG A 249     -28.233  97.243  25.085  1.00  0.250          C  
ATOM   3696  NH1 ARG A 249     -27.966  98.191  25.936  1.00  0.250          N  
ATOM   3697  NH2 ARG A 249     -27.480  96.172  25.141  1.00  0.250          N  
ATOM   3698  H   ARG A 249     -34.258  97.858  23.800  1.00  0.240          H  
ATOM   3699  HA  ARG A 249     -33.458  98.902  26.483  1.00  0.200          H  
ATOM   3700 1HB  ARG A 249     -32.563  99.536  23.651  1.00  0.300          H  
ATOM   3701 2HB  ARG A 249     -31.952 100.369  25.079  1.00  0.300          H  
ATOM   3702 1HG  ARG A 249     -31.019  98.314  25.948  1.00  0.300          H  
ATOM   3703 2HG  ARG A 249     -31.792  97.371  24.668  1.00  0.300          H  
ATOM   3704 1HD  ARG A 249     -30.463  98.544  23.009  1.00  0.300          H  
ATOM   3705 2HD  ARG A 249     -29.618  99.407  24.308  1.00  0.300          H  
ATOM   3706  HE  ARG A 249     -29.374  96.530  23.602  1.00  0.300          H  
ATOM   3707 1HH1 ARG A 249     -28.499  99.045  25.963  1.00  0.300          H  
ATOM   3708 2HH1 ARG A 249     -27.184  98.017  26.590  1.00  0.300          H  
ATOM   3709 1HH2 ARG A 249     -27.600  95.378  24.502  1.00  0.300          H  
ATOM   3710 2HH2 ARG A 249     -26.758  96.170  25.863  1.00  0.300          H  
ATOM   3711  N   ILE A 250     -35.135 100.726  26.569  1.00  0.230          N  
ATOM   3712  CA  ILE A 250     -36.083 101.835  26.633  1.00  0.280          C  
ATOM   3713  C   ILE A 250     -35.620 102.910  27.617  1.00  0.260          C  
ATOM   3714  O   ILE A 250     -34.712 102.691  28.424  1.00  0.390          O  
ATOM   3715  CB  ILE A 250     -37.510 101.323  26.909  1.00  0.370          C  
ATOM   3716  CG1 ILE A 250     -37.581 100.598  28.266  1.00  0.370          C  
ATOM   3717  CG2 ILE A 250     -37.930 100.398  25.737  1.00  0.370          C  
ATOM   3718  CD1 ILE A 250     -38.996 100.244  28.702  1.00  0.370          C  
ATOM   3719  H   ILE A 250     -34.886 100.206  27.420  1.00  0.280          H  
ATOM   3720  HA  ILE A 250     -36.122 102.308  25.652  1.00  0.340          H  
ATOM   3721  HB  ILE A 250     -38.196 102.173  26.957  1.00  0.450          H  
ATOM   3722 1HG1 ILE A 250     -36.997  99.671  28.215  1.00  0.450          H  
ATOM   3723 2HG1 ILE A 250     -37.142 101.237  29.034  1.00  0.450          H  
ATOM   3724 1HG2 ILE A 250     -38.940 100.037  25.867  1.00  0.450          H  
ATOM   3725 2HG2 ILE A 250     -37.877 100.960  24.810  1.00  0.450          H  
ATOM   3726 3HG2 ILE A 250     -37.259  99.556  25.678  1.00  0.450          H  
ATOM   3727 1HD1 ILE A 250     -38.949  99.742  29.660  1.00  0.450          H  
ATOM   3728 2HD1 ILE A 250     -39.591 101.156  28.795  1.00  0.450          H  
ATOM   3729 3HD1 ILE A 250     -39.458  99.580  27.988  1.00  0.450          H  
ATOM   3730  N   THR A 251     -36.210 104.096  27.520  1.00  0.260          N  
ATOM   3731  CA  THR A 251     -35.792 105.208  28.365  1.00  0.280          C  
ATOM   3732  C   THR A 251     -36.415 105.074  29.747  1.00  0.260          C  
ATOM   3733  O   THR A 251     -37.597 104.742  29.881  1.00  0.230          O  
ATOM   3734  CB  THR A 251     -36.143 106.564  27.699  1.00  0.380          C  
ATOM   3735  OG1 THR A 251     -35.505 106.636  26.421  1.00  0.380          O  
ATOM   3736  CG2 THR A 251     -35.599 107.740  28.535  1.00  0.380          C  
ATOM   3737  H   THR A 251     -36.989 104.241  26.861  1.00  0.310          H  
ATOM   3738  HA  THR A 251     -34.707 105.167  28.482  1.00  0.340          H  
ATOM   3739  HB  THR A 251     -37.218 106.652  27.578  1.00  0.460          H  
ATOM   3740  HG1 THR A 251     -35.914 106.001  25.825  1.00  0.460          H  
ATOM   3741 1HG2 THR A 251     -35.836 108.673  28.029  1.00  0.460          H  
ATOM   3742 2HG2 THR A 251     -36.027 107.759  29.496  1.00  0.460          H  
ATOM   3743 3HG2 THR A 251     -34.516 107.644  28.629  1.00  0.460          H  
ATOM   3744  N   HIS A 252     -35.657 105.405  30.787  1.00  0.270          N  
ATOM   3745  CA  HIS A 252     -36.222 105.319  32.140  1.00  0.260          C  
ATOM   3746  C   HIS A 252     -37.526 106.134  32.321  1.00  0.210          C  
ATOM   3747  O   HIS A 252     -38.372 105.770  33.140  1.00  0.210          O  
ATOM   3748  CB  HIS A 252     -35.203 105.792  33.180  1.00  0.370          C  
ATOM   3749  CG  HIS A 252     -34.934 107.255  33.127  1.00  0.370          C  
ATOM   3750  ND1 HIS A 252     -34.070 107.830  32.218  1.00  0.370          N  
ATOM   3751  CD2 HIS A 252     -35.441 108.266  33.863  1.00  0.370          C  
ATOM   3752  CE1 HIS A 252     -34.050 109.136  32.403  1.00  0.370          C  
ATOM   3753  NE2 HIS A 252     -34.888 109.431  33.390  1.00  0.370          N  
ATOM   3754  H   HIS A 252     -34.673 105.654  30.618  1.00  0.320          H  
ATOM   3755  HA  HIS A 252     -36.459 104.280  32.354  1.00  0.310          H  
ATOM   3756 1HB  HIS A 252     -35.560 105.543  34.180  1.00  0.440          H  
ATOM   3757 2HB  HIS A 252     -34.256 105.270  33.026  1.00  0.440          H  
ATOM   3758  HD1 HIS A 252     -33.357 107.344  31.703  1.00  0.440          H  
ATOM   3759  HD2 HIS A 252     -36.166 108.289  34.682  1.00  0.440          H  
ATOM   3760  HE1 HIS A 252     -33.422 109.770  31.778  1.00  0.440          H  
ATOM   3761  N   GLN A 253     -37.707 107.203  31.536  1.00  0.190          N  
ATOM   3762  CA  GLN A 253     -38.904 108.029  31.600  1.00  0.140          C  
ATOM   3763  C   GLN A 253     -40.131 107.249  31.144  1.00  0.070          C  
ATOM   3764  O   GLN A 253     -41.237 107.481  31.650  1.00  0.040          O  
ATOM   3765  CB  GLN A 253     -38.743 109.278  30.727  1.00  0.220          C  
ATOM   3766  CG  GLN A 253     -37.740 110.295  31.244  1.00  0.220          C  
ATOM   3767  CD  GLN A 253     -38.201 110.957  32.539  1.00  0.220          C  
ATOM   3768  OE1 GLN A 253     -39.340 111.425  32.617  1.00  0.220          O  
ATOM   3769  NE2 GLN A 253     -37.345 110.999  33.546  1.00  0.220          N  
ATOM   3770  H   GLN A 253     -36.980 107.462  30.889  1.00  0.230          H  
ATOM   3771  HA  GLN A 253     -39.059 108.332  32.636  1.00  0.170          H  
ATOM   3772 1HB  GLN A 253     -38.430 108.978  29.728  1.00  0.260          H  
ATOM   3773 2HB  GLN A 253     -39.708 109.777  30.628  1.00  0.260          H  
ATOM   3774 1HG  GLN A 253     -36.806 109.789  31.433  1.00  0.260          H  
ATOM   3775 2HG  GLN A 253     -37.598 111.071  30.493  1.00  0.260          H  
ATOM   3776 1HE2 GLN A 253     -37.612 111.416  34.413  1.00  0.260          H  
ATOM   3777 2HE2 GLN A 253     -36.420 110.583  33.457  1.00  0.260          H  
ATOM   3778  N   GLU A 254     -39.938 106.344  30.165  1.00  0.090          N  
ATOM   3779  CA  GLU A 254     -41.001 105.523  29.607  1.00  0.100          C  
ATOM   3780  C   GLU A 254     -41.425 104.506  30.652  1.00  0.070          C  
ATOM   3781  O   GLU A 254     -42.612 104.208  30.805  1.00  0.070          O  
ATOM   3782  CB  GLU A 254     -40.515 104.820  28.320  1.00  0.140          C  
ATOM   3783  CG  GLU A 254     -40.268 105.776  27.126  1.00  0.140          C  
ATOM   3784  CD  GLU A 254     -39.664 105.112  25.861  1.00  0.140          C  
ATOM   3785  OE1 GLU A 254     -38.537 104.615  25.894  1.00  0.140          O  
ATOM   3786  OE2 GLU A 254     -40.346 105.108  24.867  1.00  0.140          O  
ATOM   3787  H   GLU A 254     -39.000 106.170  29.810  1.00  0.110          H  
ATOM   3788  HA  GLU A 254     -41.853 106.157  29.366  1.00  0.120          H  
ATOM   3789 1HB  GLU A 254     -39.594 104.278  28.517  1.00  0.160          H  
ATOM   3790 2HB  GLU A 254     -41.256 104.086  28.008  1.00  0.160          H  
ATOM   3791 1HG  GLU A 254     -41.221 106.229  26.855  1.00  0.160          H  
ATOM   3792 2HG  GLU A 254     -39.611 106.575  27.458  1.00  0.160          H  
ATOM   3793  N   VAL A 255     -40.429 103.997  31.377  1.00  0.130          N  
ATOM   3794  CA  VAL A 255     -40.624 102.998  32.426  1.00  0.160          C  
ATOM   3795  C   VAL A 255     -41.437 103.594  33.578  1.00  0.130          C  
ATOM   3796  O   VAL A 255     -42.344 102.954  34.120  1.00  0.130          O  
ATOM   3797  CB  VAL A 255     -39.258 102.490  32.934  1.00  0.210          C  
ATOM   3798  CG1 VAL A 255     -39.407 101.562  34.130  1.00  0.210          C  
ATOM   3799  CG2 VAL A 255     -38.576 101.786  31.827  1.00  0.210          C  
ATOM   3800  H   VAL A 255     -39.485 104.310  31.121  1.00  0.160          H  
ATOM   3801  HA  VAL A 255     -41.174 102.157  32.005  1.00  0.190          H  
ATOM   3802  HB  VAL A 255     -38.666 103.335  33.256  1.00  0.250          H  
ATOM   3803 1HG1 VAL A 255     -38.420 101.234  34.455  1.00  0.250          H  
ATOM   3804 2HG1 VAL A 255     -39.901 102.074  34.956  1.00  0.250          H  
ATOM   3805 3HG1 VAL A 255     -39.989 100.700  33.836  1.00  0.250          H  
ATOM   3806 1HG2 VAL A 255     -37.623 101.445  32.155  1.00  0.250          H  
ATOM   3807 2HG2 VAL A 255     -39.185 100.940  31.540  1.00  0.250          H  
ATOM   3808 3HG2 VAL A 255     -38.445 102.453  30.978  1.00  0.250          H  
ATOM   3809  N   ASP A 256     -41.076 104.817  33.985  1.00  0.120          N  
ATOM   3810  CA  ASP A 256     -41.791 105.490  35.061  1.00  0.120          C  
ATOM   3811  C   ASP A 256     -43.205 105.909  34.645  1.00  0.090          C  
ATOM   3812  O   ASP A 256     -44.141 105.829  35.452  1.00  0.110          O  
ATOM   3813  CB  ASP A 256     -41.052 106.765  35.505  1.00  0.170          C  
ATOM   3814  CG  ASP A 256     -39.741 106.559  36.287  1.00  0.170          C  
ATOM   3815  OD1 ASP A 256     -39.472 105.478  36.738  1.00  0.170          O  
ATOM   3816  OD2 ASP A 256     -39.042 107.528  36.460  1.00  0.170          O  
ATOM   3817  H   ASP A 256     -40.261 105.268  33.559  1.00  0.140          H  
ATOM   3818  HA  ASP A 256     -41.865 104.805  35.902  1.00  0.140          H  
ATOM   3819 1HB  ASP A 256     -40.815 107.354  34.612  1.00  0.200          H  
ATOM   3820 2HB  ASP A 256     -41.724 107.368  36.112  1.00  0.200          H  
ATOM   3821  N   SER A 257     -43.359 106.354  33.388  1.00  0.050          N  
ATOM   3822  CA  SER A 257     -44.634 106.835  32.864  1.00  0.050          C  
ATOM   3823  C   SER A 257     -45.684 105.757  32.577  1.00  0.100          C  
ATOM   3824  O   SER A 257     -46.875 105.972  32.823  1.00  0.130          O  
ATOM   3825  CB  SER A 257     -44.387 107.597  31.576  1.00  0.070          C  
ATOM   3826  OG  SER A 257     -43.636 108.756  31.804  1.00  0.070          O  
ATOM   3827  H   SER A 257     -42.547 106.422  32.774  1.00  0.060          H  
ATOM   3828  HA  SER A 257     -45.050 107.522  33.599  1.00  0.060          H  
ATOM   3829 1HB  SER A 257     -43.863 106.953  30.868  1.00  0.080          H  
ATOM   3830 2HB  SER A 257     -45.343 107.862  31.131  1.00  0.080          H  
ATOM   3831  HG  SER A 257     -42.706 108.453  31.884  1.00  0.080          H  
ATOM   3832  N   ARG A 258     -45.271 104.610  32.037  1.00  0.120          N  
ATOM   3833  CA  ARG A 258     -46.224 103.573  31.666  1.00  0.200          C  
ATOM   3834  C   ARG A 258     -46.795 102.872  32.885  1.00  0.210          C  
ATOM   3835  O   ARG A 258     -46.179 102.831  33.944  1.00  0.200          O  
ATOM   3836  CB  ARG A 258     -45.576 102.540  30.762  1.00  0.250          C  
ATOM   3837  CG  ARG A 258     -44.543 101.657  31.428  1.00  0.250          C  
ATOM   3838  CD  ARG A 258     -43.865 100.794  30.456  1.00  0.250          C  
ATOM   3839  NE  ARG A 258     -42.905  99.946  31.104  1.00  0.250          N  
ATOM   3840  CZ  ARG A 258     -42.099  99.062  30.513  1.00  0.250          C  
ATOM   3841  NH1 ARG A 258     -42.122  98.883  29.209  1.00  0.250          N  
ATOM   3842  NH2 ARG A 258     -41.293  98.383  31.289  1.00  0.250          N  
ATOM   3843  H   ARG A 258     -44.280 104.476  31.821  1.00  0.140          H  
ATOM   3844  HA  ARG A 258     -47.043 104.041  31.121  1.00  0.240          H  
ATOM   3845 1HB  ARG A 258     -46.337 101.907  30.327  1.00  0.300          H  
ATOM   3846 2HB  ARG A 258     -45.071 103.054  29.945  1.00  0.300          H  
ATOM   3847 1HG  ARG A 258     -43.802 102.264  31.939  1.00  0.300          H  
ATOM   3848 2HG  ARG A 258     -45.029 101.005  32.157  1.00  0.300          H  
ATOM   3849 1HD  ARG A 258     -44.593 100.168  29.949  1.00  0.300          H  
ATOM   3850 2HD  ARG A 258     -43.339 101.420  29.734  1.00  0.300          H  
ATOM   3851  HE  ARG A 258     -42.814 100.009  32.122  1.00  0.300          H  
ATOM   3852 1HH1 ARG A 258     -42.756  99.415  28.638  1.00  0.300          H  
ATOM   3853 2HH1 ARG A 258     -41.509  98.204  28.782  1.00  0.300          H  
ATOM   3854 1HH2 ARG A 258     -41.341  98.549  32.283  1.00  0.300          H  
ATOM   3855 2HH2 ARG A 258     -40.629  97.690  30.938  1.00  0.300          H  
ATOM   3856  N   ASP A 259     -47.928 102.200  32.704  1.00  0.230          N  
ATOM   3857  CA  ASP A 259     -48.532 101.441  33.792  1.00  0.250          C  
ATOM   3858  C   ASP A 259     -47.493 100.517  34.398  1.00  0.210          C  
ATOM   3859  O   ASP A 259     -46.905  99.696  33.698  1.00  0.190          O  
ATOM   3860  CB  ASP A 259     -49.740 100.631  33.295  1.00  0.340          C  
ATOM   3861  CG  ASP A 259     -50.529  99.935  34.430  1.00  0.340          C  
ATOM   3862  OD1 ASP A 259     -49.929  99.604  35.449  1.00  0.340          O  
ATOM   3863  OD2 ASP A 259     -51.712  99.739  34.268  1.00  0.340          O  
ATOM   3864  H   ASP A 259     -48.397 102.249  31.812  1.00  0.280          H  
ATOM   3865  HA  ASP A 259     -48.866 102.139  34.562  1.00  0.300          H  
ATOM   3866 1HB  ASP A 259     -50.422 101.291  32.758  1.00  0.410          H  
ATOM   3867 2HB  ASP A 259     -49.402  99.872  32.590  1.00  0.410          H  
ATOM   3868  N   TRP A 260     -47.266 100.660  35.704  1.00  0.200          N  
ATOM   3869  CA  TRP A 260     -46.241  99.927  36.441  1.00  0.160          C  
ATOM   3870  C   TRP A 260     -46.424  98.417  36.358  1.00  0.130          C  
ATOM   3871  O   TRP A 260     -45.491  97.650  36.598  1.00  0.110          O  
ATOM   3872  CB  TRP A 260     -46.205 100.404  37.893  1.00  0.240          C  
ATOM   3873  CG  TRP A 260     -45.759 101.861  38.024  1.00  0.240          C  
ATOM   3874  CD1 TRP A 260     -45.200 102.651  37.049  1.00  0.240          C  
ATOM   3875  CD2 TRP A 260     -45.846 102.699  39.200  1.00  0.240          C  
ATOM   3876  NE1 TRP A 260     -44.951 103.897  37.535  1.00  0.240          N  
ATOM   3877  CE2 TRP A 260     -45.331 103.954  38.845  1.00  0.240          C  
ATOM   3878  CE3 TRP A 260     -46.314 102.496  40.498  1.00  0.240          C  
ATOM   3879  CZ2 TRP A 260     -45.270 104.999  39.745  1.00  0.240          C  
ATOM   3880  CZ3 TRP A 260     -46.256 103.550  41.399  1.00  0.240          C  
ATOM   3881  CH2 TRP A 260     -45.745 104.766  41.033  1.00  0.240          C  
ATOM   3882  H   TRP A 260     -47.828 101.337  36.199  1.00  0.240          H  
ATOM   3883  HA  TRP A 260     -45.285 100.157  35.987  1.00  0.190          H  
ATOM   3884 1HB  TRP A 260     -47.197 100.306  38.331  1.00  0.290          H  
ATOM   3885 2HB  TRP A 260     -45.524  99.781  38.471  1.00  0.290          H  
ATOM   3886  HD1 TRP A 260     -44.986 102.356  36.020  1.00  0.290          H  
ATOM   3887  HE1 TRP A 260     -44.544 104.666  36.951  1.00  0.290          H  
ATOM   3888  HE3 TRP A 260     -46.723 101.531  40.800  1.00  0.290          H  
ATOM   3889  HZ2 TRP A 260     -44.870 105.975  39.469  1.00  0.290          H  
ATOM   3890  HZ3 TRP A 260     -46.634 103.385  42.412  1.00  0.290          H  
ATOM   3891  HH2 TRP A 260     -45.714 105.571  41.768  1.00  0.290          H  
ATOM   3892  N   ALA A 261     -47.623  97.975  35.996  1.00  0.160          N  
ATOM   3893  CA  ALA A 261     -47.930  96.559  35.830  1.00  0.160          C  
ATOM   3894  C   ALA A 261     -47.031  95.936  34.760  1.00  0.150          C  
ATOM   3895  O   ALA A 261     -46.785  94.728  34.754  1.00  0.150          O  
ATOM   3896  CB  ALA A 261     -49.380  96.383  35.427  1.00  0.220          C  
ATOM   3897  H   ALA A 261     -48.369  98.666  35.812  1.00  0.190          H  
ATOM   3898  HA  ALA A 261     -47.746  96.054  36.777  1.00  0.190          H  
ATOM   3899 1HB  ALA A 261     -49.605  95.325  35.318  1.00  0.270          H  
ATOM   3900 2HB  ALA A 261     -50.024  96.821  36.191  1.00  0.270          H  
ATOM   3901 3HB  ALA A 261     -49.551  96.895  34.479  1.00  0.270          H  
ATOM   3902  N   LEU A 262     -46.554  96.775  33.840  1.00  0.160          N  
ATOM   3903  CA  LEU A 262     -45.746  96.388  32.701  1.00  0.200          C  
ATOM   3904  C   LEU A 262     -44.257  96.300  33.028  1.00  0.180          C  
ATOM   3905  O   LEU A 262     -43.468  95.895  32.173  1.00  0.230          O  
ATOM   3906  CB  LEU A 262     -45.930  97.453  31.618  1.00  0.260          C  
ATOM   3907  CG  LEU A 262     -47.376  97.654  31.076  1.00  0.260          C  
ATOM   3908  CD1 LEU A 262     -47.382  98.872  30.171  1.00  0.260          C  
ATOM   3909  CD2 LEU A 262     -47.846  96.415  30.316  1.00  0.260          C  
ATOM   3910  H   LEU A 262     -46.768  97.774  33.933  1.00  0.190          H  
ATOM   3911  HA  LEU A 262     -46.075  95.411  32.353  1.00  0.240          H  
ATOM   3912 1HB  LEU A 262     -45.586  98.405  32.020  1.00  0.320          H  
ATOM   3913 2HB  LEU A 262     -45.292  97.195  30.773  1.00  0.320          H  
ATOM   3914  HG  LEU A 262     -48.054  97.844  31.909  1.00  0.320          H  
ATOM   3915 1HD1 LEU A 262     -48.389  99.044  29.795  1.00  0.320          H  
ATOM   3916 2HD1 LEU A 262     -47.060  99.731  30.752  1.00  0.320          H  
ATOM   3917 3HD1 LEU A 262     -46.704  98.714  29.337  1.00  0.320          H  
ATOM   3918 1HD2 LEU A 262     -48.854  96.579  29.942  1.00  0.320          H  
ATOM   3919 2HD2 LEU A 262     -47.177  96.216  29.476  1.00  0.320          H  
ATOM   3920 3HD2 LEU A 262     -47.853  95.546  30.972  1.00  0.320          H  
ATOM   3921  N   ASN A 263     -43.871  96.651  34.262  1.00  0.130          N  
ATOM   3922  CA  ASN A 263     -42.468  96.699  34.671  1.00  0.160          C  
ATOM   3923  C   ASN A 263     -41.984  95.419  35.363  1.00  0.110          C  
ATOM   3924  O   ASN A 263     -40.893  95.384  35.933  1.00  0.140          O  
ATOM   3925  CB  ASN A 263     -42.229  97.904  35.578  1.00  0.210          C  
ATOM   3926  CG  ASN A 263     -42.342  99.243  34.849  1.00  0.210          C  
ATOM   3927  OD1 ASN A 263     -42.104  99.334  33.648  1.00  0.210          O  
ATOM   3928  ND2 ASN A 263     -42.652 100.278  35.569  1.00  0.210          N  
ATOM   3929  H   ASN A 263     -44.575  96.934  34.952  1.00  0.160          H  
ATOM   3930  HA  ASN A 263     -41.861  96.820  33.775  1.00  0.190          H  
ATOM   3931 1HB  ASN A 263     -42.966  97.891  36.380  1.00  0.250          H  
ATOM   3932 2HB  ASN A 263     -41.261  97.833  36.044  1.00  0.250          H  
ATOM   3933 1HD2 ASN A 263     -42.713 101.211  35.133  1.00  0.250          H  
ATOM   3934 2HD2 ASN A 263     -42.808 100.162  36.550  1.00  0.250          H  
ATOM   3935  N   GLY A 264     -42.766  94.348  35.294  1.00  0.080          N  
ATOM   3936  CA  GLY A 264     -42.419  93.089  35.955  1.00  0.060          C  
ATOM   3937  C   GLY A 264     -41.042  92.540  35.574  1.00  0.060          C  
ATOM   3938  O   GLY A 264     -40.393  91.881  36.385  1.00  0.080          O  
ATOM   3939  H   GLY A 264     -43.651  94.418  34.804  1.00  0.100          H  
ATOM   3940 1HA  GLY A 264     -42.461  93.234  37.034  1.00  0.070          H  
ATOM   3941 2HA  GLY A 264     -43.178  92.346  35.714  1.00  0.070          H  
ATOM   3942  N   ASN A 265     -40.589  92.813  34.351  1.00  0.050          N  
ATOM   3943  CA  ASN A 265     -39.298  92.340  33.886  1.00  0.060          C  
ATOM   3944  C   ASN A 265     -38.378  93.479  33.453  1.00  0.060          C  
ATOM   3945  O   ASN A 265     -37.621  93.330  32.479  1.00  0.060          O  
ATOM   3946  CB  ASN A 265     -39.486  91.331  32.775  1.00  0.080          C  
ATOM   3947  CG  ASN A 265     -40.130  90.078  33.276  1.00  0.080          C  
ATOM   3948  OD1 ASN A 265     -39.470  89.250  33.909  1.00  0.080          O  
ATOM   3949  ND2 ASN A 265     -41.404  89.923  33.019  1.00  0.080          N  
ATOM   3950  H   ASN A 265     -41.166  93.341  33.706  1.00  0.060          H  
ATOM   3951  HA  ASN A 265     -38.798  91.834  34.715  1.00  0.070          H  
ATOM   3952 1HB  ASN A 265     -40.101  91.758  31.985  1.00  0.100          H  
ATOM   3953 2HB  ASN A 265     -38.520  91.074  32.343  1.00  0.100          H  
ATOM   3954 1HD2 ASN A 265     -41.877  89.104  33.334  1.00  0.100          H  
ATOM   3955 2HD2 ASN A 265     -41.897  90.614  32.495  1.00  0.100          H  
ATOM   3956  N   THR A 266     -38.423  94.616  34.173  1.00  0.050          N  
ATOM   3957  CA  THR A 266     -37.561  95.762  33.823  1.00  0.100          C  
ATOM   3958  C   THR A 266     -36.340  95.831  34.754  1.00  0.180          C  
ATOM   3959  O   THR A 266     -36.466  95.687  35.976  1.00  0.370          O  
ATOM   3960  CB  THR A 266     -38.345  97.114  33.914  1.00  0.120          C  
ATOM   3961  OG1 THR A 266     -37.616  98.137  33.276  1.00  0.120          O  
ATOM   3962  CG2 THR A 266     -38.518  97.593  35.350  1.00  0.120          C  
ATOM   3963  H   THR A 266     -39.088  94.703  34.951  1.00  0.060          H  
ATOM   3964  HA  THR A 266     -37.202  95.643  32.802  1.00  0.120          H  
ATOM   3965  HB  THR A 266     -39.321  96.994  33.457  1.00  0.140          H  
ATOM   3966  HG1 THR A 266     -37.653  98.025  32.290  1.00  0.140          H  
ATOM   3967 1HG2 THR A 266     -39.066  98.529  35.334  1.00  0.140          H  
ATOM   3968 2HG2 THR A 266     -39.056  96.868  35.924  1.00  0.140          H  
ATOM   3969 3HG2 THR A 266     -37.561  97.773  35.818  1.00  0.140          H  
ATOM   3970  N   LEU A 267     -35.154  96.043  34.177  1.00  0.060          N  
ATOM   3971  CA  LEU A 267     -33.909  96.188  34.935  1.00  0.080          C  
ATOM   3972  C   LEU A 267     -33.039  97.333  34.409  1.00  0.060          C  
ATOM   3973  O   LEU A 267     -32.667  97.349  33.237  1.00  0.060          O  
ATOM   3974  CB  LEU A 267     -33.102  94.890  34.847  1.00  0.100          C  
ATOM   3975  CG  LEU A 267     -31.707  94.866  35.524  1.00  0.100          C  
ATOM   3976  CD1 LEU A 267     -31.821  95.011  37.029  1.00  0.100          C  
ATOM   3977  CD2 LEU A 267     -31.046  93.584  35.170  1.00  0.100          C  
ATOM   3978  H   LEU A 267     -35.124  96.083  33.155  1.00  0.070          H  
ATOM   3979  HA  LEU A 267     -34.167  96.397  35.971  1.00  0.100          H  
ATOM   3980 1HB  LEU A 267     -33.699  94.087  35.280  1.00  0.120          H  
ATOM   3981 2HB  LEU A 267     -32.952  94.667  33.790  1.00  0.120          H  
ATOM   3982  HG  LEU A 267     -31.106  95.695  35.155  1.00  0.120          H  
ATOM   3983 1HD1 LEU A 267     -30.822  94.982  37.466  1.00  0.120          H  
ATOM   3984 2HD1 LEU A 267     -32.291  95.953  37.286  1.00  0.120          H  
ATOM   3985 3HD1 LEU A 267     -32.416  94.190  37.428  1.00  0.120          H  
ATOM   3986 1HD2 LEU A 267     -30.062  93.550  35.619  1.00  0.120          H  
ATOM   3987 2HD2 LEU A 267     -31.648  92.766  35.540  1.00  0.120          H  
ATOM   3988 3HD2 LEU A 267     -30.962  93.518  34.092  1.00  0.120          H  
ATOM   3989  N   SER A 268     -32.682  98.285  35.262  1.00  0.060          N  
ATOM   3990  CA  SER A 268     -31.874  99.422  34.814  1.00  0.080          C  
ATOM   3991  C   SER A 268     -30.502  98.993  34.293  1.00  0.110          C  
ATOM   3992  O   SER A 268     -29.882  98.092  34.860  1.00  0.110          O  
ATOM   3993  CB  SER A 268     -31.682 100.391  35.965  1.00  0.100          C  
ATOM   3994  OG  SER A 268     -32.908 100.926  36.396  1.00  0.100          O  
ATOM   3995  H   SER A 268     -32.990  98.248  36.224  1.00  0.070          H  
ATOM   3996  HA  SER A 268     -32.398  99.933  34.019  1.00  0.100          H  
ATOM   3997 1HB  SER A 268     -31.193  99.877  36.792  1.00  0.120          H  
ATOM   3998 2HB  SER A 268     -31.021 101.199  35.646  1.00  0.120          H  
ATOM   3999  HG  SER A 268     -32.697 101.506  37.134  1.00  0.120          H  
ATOM   4000  N   LEU A 269     -30.003  99.658  33.237  1.00  0.140          N  
ATOM   4001  CA  LEU A 269     -28.654  99.395  32.719  1.00  0.150          C  
ATOM   4002  C   LEU A 269     -27.701 100.492  33.149  1.00  0.170          C  
ATOM   4003  O   LEU A 269     -26.598 100.240  33.642  1.00  0.140          O  
ATOM   4004  CB  LEU A 269     -28.613  99.346  31.188  1.00  0.210          C  
ATOM   4005  CG  LEU A 269     -27.182  99.135  30.531  1.00  0.210          C  
ATOM   4006  CD1 LEU A 269     -26.595  97.759  30.904  1.00  0.210          C  
ATOM   4007  CD2 LEU A 269     -27.307  99.305  29.047  1.00  0.210          C  
ATOM   4008  H   LEU A 269     -30.553 100.389  32.782  1.00  0.170          H  
ATOM   4009  HA  LEU A 269     -28.321  98.450  33.120  1.00  0.180          H  
ATOM   4010 1HB  LEU A 269     -29.251  98.542  30.860  1.00  0.250          H  
ATOM   4011 2HB  LEU A 269     -29.012 100.281  30.802  1.00  0.250          H  
ATOM   4012  HG  LEU A 269     -26.491  99.894  30.902  1.00  0.250          H  
ATOM   4013 1HD1 LEU A 269     -25.623  97.649  30.441  1.00  0.250          H  
ATOM   4014 2HD1 LEU A 269     -26.481  97.677  31.977  1.00  0.250          H  
ATOM   4015 3HD1 LEU A 269     -27.244  96.983  30.553  1.00  0.250          H  
ATOM   4016 1HD2 LEU A 269     -26.326  99.182  28.583  1.00  0.250          H  
ATOM   4017 2HD2 LEU A 269     -27.986  98.568  28.656  1.00  0.250          H  
ATOM   4018 3HD2 LEU A 269     -27.689 100.306  28.833  1.00  0.250          H  
ATOM   4019  N   ASP A 270     -28.127 101.724  32.904  1.00  0.230          N  
ATOM   4020  CA  ASP A 270     -27.330 102.905  33.187  1.00  0.260          C  
ATOM   4021  C   ASP A 270     -28.273 104.066  33.464  1.00  0.280          C  
ATOM   4022  O   ASP A 270     -29.484 103.869  33.585  1.00  0.210          O  
ATOM   4023  CB  ASP A 270     -26.326 103.184  32.045  1.00  0.350          C  
ATOM   4024  CG  ASP A 270     -26.946 103.511  30.674  1.00  0.350          C  
ATOM   4025  OD1 ASP A 270     -27.978 104.189  30.632  1.00  0.350          O  
ATOM   4026  OD2 ASP A 270     -26.389 103.097  29.677  1.00  0.350          O  
ATOM   4027  H   ASP A 270     -29.055 101.837  32.490  1.00  0.280          H  
ATOM   4028  HA  ASP A 270     -26.748 102.729  34.092  1.00  0.310          H  
ATOM   4029 1HB  ASP A 270     -25.670 104.010  32.336  1.00  0.420          H  
ATOM   4030 2HB  ASP A 270     -25.686 102.306  31.924  1.00  0.420          H  
ATOM   4031  N   GLU A 271     -27.738 105.269  33.594  1.00  0.500          N  
ATOM   4032  CA  GLU A 271     -28.539 106.443  33.910  1.00  0.580          C  
ATOM   4033  C   GLU A 271     -29.617 106.808  32.872  1.00  0.420          C  
ATOM   4034  O   GLU A 271     -30.544 107.552  33.193  1.00  0.620          O  
ATOM   4035  CB  GLU A 271     -27.600 107.628  34.138  1.00  0.780          C  
ATOM   4036  CG  GLU A 271     -26.686 107.454  35.367  1.00  0.780          C  
ATOM   4037  CD  GLU A 271     -25.462 106.602  35.090  1.00  0.780          C  
ATOM   4038  OE1 GLU A 271     -25.268 106.230  33.949  1.00  0.780          O  
ATOM   4039  OE2 GLU A 271     -24.743 106.307  36.008  1.00  0.780          O  
ATOM   4040  H   GLU A 271     -26.728 105.392  33.491  1.00  0.600          H  
ATOM   4041  HA  GLU A 271     -29.052 106.240  34.849  1.00  0.700          H  
ATOM   4042 1HB  GLU A 271     -26.976 107.775  33.257  1.00  0.940          H  
ATOM   4043 2HB  GLU A 271     -28.187 108.535  34.278  1.00  0.940          H  
ATOM   4044 1HG  GLU A 271     -26.360 108.438  35.703  1.00  0.940          H  
ATOM   4045 2HG  GLU A 271     -27.263 107.000  36.171  1.00  0.940          H  
ATOM   4046  N   GLU A 272     -29.480 106.358  31.621  1.00  0.300          N  
ATOM   4047  CA  GLU A 272     -30.466 106.716  30.602  1.00  0.240          C  
ATOM   4048  C   GLU A 272     -31.329 105.538  30.138  1.00  0.420          C  
ATOM   4049  O   GLU A 272     -32.522 105.722  29.858  1.00  0.940          O  
ATOM   4050  CB  GLU A 272     -29.778 107.336  29.381  1.00  0.360          C  
ATOM   4051  CG  GLU A 272     -29.070 108.666  29.641  1.00  0.360          C  
ATOM   4052  CD  GLU A 272     -28.421 109.227  28.393  1.00  0.360          C  
ATOM   4053  OE1 GLU A 272     -28.456 108.556  27.387  1.00  0.360          O  
ATOM   4054  OE2 GLU A 272     -27.899 110.318  28.446  1.00  0.360          O  
ATOM   4055  H   GLU A 272     -28.719 105.705  31.392  1.00  0.360          H  
ATOM   4056  HA  GLU A 272     -31.131 107.466  31.025  1.00  0.290          H  
ATOM   4057 1HB  GLU A 272     -29.034 106.632  28.999  1.00  0.430          H  
ATOM   4058 2HB  GLU A 272     -30.513 107.493  28.593  1.00  0.430          H  
ATOM   4059 1HG  GLU A 272     -29.797 109.384  30.021  1.00  0.430          H  
ATOM   4060 2HG  GLU A 272     -28.311 108.517  30.410  1.00  0.430          H  
ATOM   4061  N   THR A 273     -30.725 104.343  30.081  1.00  0.390          N  
ATOM   4062  CA  THR A 273     -31.337 103.119  29.546  1.00  0.510          C  
ATOM   4063  C   THR A 273     -31.746 102.056  30.564  1.00  0.290          C  
ATOM   4064  O   THR A 273     -31.015 101.725  31.515  1.00  0.240          O  
ATOM   4065  CB  THR A 273     -30.381 102.454  28.510  1.00  0.670          C  
ATOM   4066  OG1 THR A 273     -30.183 103.348  27.408  1.00  0.670          O  
ATOM   4067  CG2 THR A 273     -30.944 101.084  27.976  1.00  0.670          C  
ATOM   4068  H   THR A 273     -29.740 104.292  30.356  1.00  0.470          H  
ATOM   4069  HA  THR A 273     -32.243 103.414  29.013  1.00  0.610          H  
ATOM   4070  HB  THR A 273     -29.413 102.278  28.987  1.00  0.800          H  
ATOM   4071  HG1 THR A 273     -29.676 104.111  27.712  1.00  0.800          H  
ATOM   4072 1HG2 THR A 273     -30.241 100.671  27.258  1.00  0.800          H  
ATOM   4073 2HG2 THR A 273     -31.066 100.369  28.787  1.00  0.800          H  
ATOM   4074 3HG2 THR A 273     -31.909 101.248  27.489  1.00  0.800          H  
ATOM   4075  N   VAL A 274     -32.923 101.486  30.318  1.00  0.270          N  
ATOM   4076  CA  VAL A 274     -33.460 100.386  31.095  1.00  0.190          C  
ATOM   4077  C   VAL A 274     -33.713  99.188  30.156  1.00  0.170          C  
ATOM   4078  O   VAL A 274     -34.198  99.361  29.034  1.00  0.260          O  
ATOM   4079  CB  VAL A 274     -34.748 100.826  31.810  1.00  0.300          C  
ATOM   4080  CG1 VAL A 274     -35.289  99.696  32.622  1.00  0.300          C  
ATOM   4081  CG2 VAL A 274     -34.474 102.044  32.689  1.00  0.300          C  
ATOM   4082  H   VAL A 274     -33.482 101.849  29.536  1.00  0.320          H  
ATOM   4083  HA  VAL A 274     -32.727 100.081  31.833  1.00  0.230          H  
ATOM   4084  HB  VAL A 274     -35.500 101.083  31.062  1.00  0.360          H  
ATOM   4085 1HG1 VAL A 274     -36.189 100.025  33.109  1.00  0.360          H  
ATOM   4086 2HG1 VAL A 274     -35.516  98.839  31.987  1.00  0.360          H  
ATOM   4087 3HG1 VAL A 274     -34.581  99.409  33.369  1.00  0.360          H  
ATOM   4088 1HG2 VAL A 274     -35.394 102.342  33.181  1.00  0.360          H  
ATOM   4089 2HG2 VAL A 274     -33.730 101.800  33.439  1.00  0.360          H  
ATOM   4090 3HG2 VAL A 274     -34.109 102.864  32.076  1.00  0.360          H  
ATOM   4091  N   ILE A 275     -33.306  97.987  30.573  1.00  0.110          N  
ATOM   4092  CA  ILE A 275     -33.493  96.786  29.768  1.00  0.110          C  
ATOM   4093  C   ILE A 275     -34.746  96.022  30.190  1.00  0.080          C  
ATOM   4094  O   ILE A 275     -34.947  95.695  31.359  1.00  0.080          O  
ATOM   4095  CB  ILE A 275     -32.248  95.872  29.792  1.00  0.150          C  
ATOM   4096  CG1 ILE A 275     -31.048  96.624  29.155  1.00  0.150          C  
ATOM   4097  CG2 ILE A 275     -32.532  94.583  29.027  1.00  0.150          C  
ATOM   4098  CD1 ILE A 275     -29.696  95.934  29.333  1.00  0.150          C  
ATOM   4099  H   ILE A 275     -32.923  97.880  31.512  1.00  0.130          H  
ATOM   4100  HA  ILE A 275     -33.630  97.093  28.736  1.00  0.130          H  
ATOM   4101  HB  ILE A 275     -31.990  95.637  30.830  1.00  0.180          H  
ATOM   4102 1HG1 ILE A 275     -31.242  96.729  28.087  1.00  0.180          H  
ATOM   4103 2HG1 ILE A 275     -30.993  97.617  29.588  1.00  0.180          H  
ATOM   4104 1HG2 ILE A 275     -31.667  93.934  29.041  1.00  0.180          H  
ATOM   4105 2HG2 ILE A 275     -33.363  94.044  29.472  1.00  0.180          H  
ATOM   4106 3HG2 ILE A 275     -32.772  94.844  28.001  1.00  0.180          H  
ATOM   4107 1HD1 ILE A 275     -28.931  96.527  28.849  1.00  0.180          H  
ATOM   4108 2HD1 ILE A 275     -29.472  95.845  30.397  1.00  0.180          H  
ATOM   4109 3HD1 ILE A 275     -29.702  94.946  28.882  1.00  0.180          H  
ATOM   4110  N   ASP A 276     -35.584  95.716  29.214  1.00  0.160          N  
ATOM   4111  CA  ASP A 276     -36.853  95.053  29.470  1.00  0.350          C  
ATOM   4112  C   ASP A 276     -37.198  93.856  28.630  1.00  0.260          C  
ATOM   4113  O   ASP A 276     -36.917  93.785  27.438  1.00  0.230          O  
ATOM   4114  CB  ASP A 276     -37.982  96.051  29.249  1.00  0.410          C  
ATOM   4115  CG  ASP A 276     -38.199  96.954  30.343  1.00  0.410          C  
ATOM   4116  OD1 ASP A 276     -37.535  97.932  30.504  1.00  0.410          O  
ATOM   4117  OD2 ASP A 276     -39.121  96.689  31.059  1.00  0.410          O  
ATOM   4118  H   ASP A 276     -35.339  96.044  28.274  1.00  0.190          H  
ATOM   4119  HA  ASP A 276     -36.856  94.729  30.508  1.00  0.420          H  
ATOM   4120 1HB  ASP A 276     -37.749  96.655  28.376  1.00  0.500          H  
ATOM   4121 2HB  ASP A 276     -38.906  95.511  29.039  1.00  0.500          H  
ATOM   4122  N   VAL A 277     -37.897  92.922  29.239  1.00  0.220          N  
ATOM   4123  CA  VAL A 277     -38.433  91.837  28.445  1.00  0.200          C  
ATOM   4124  C   VAL A 277     -39.980  91.954  28.438  1.00  0.160          C  
ATOM   4125  O   VAL A 277     -40.603  91.717  29.472  1.00  0.170          O  
ATOM   4126  CB  VAL A 277     -37.956  90.500  29.006  1.00  0.290          C  
ATOM   4127  CG1 VAL A 277     -38.496  89.393  28.182  1.00  0.290          C  
ATOM   4128  CG2 VAL A 277     -36.421  90.476  29.004  1.00  0.290          C  
ATOM   4129  H   VAL A 277     -38.038  92.991  30.258  1.00  0.260          H  
ATOM   4130  HA  VAL A 277     -38.028  91.886  27.443  1.00  0.240          H  
ATOM   4131  HB  VAL A 277     -38.335  90.368  30.018  1.00  0.350          H  
ATOM   4132 1HG1 VAL A 277     -38.157  88.447  28.597  1.00  0.350          H  
ATOM   4133 2HG1 VAL A 277     -39.577  89.413  28.180  1.00  0.350          H  
ATOM   4134 3HG1 VAL A 277     -38.140  89.482  27.164  1.00  0.350          H  
ATOM   4135 1HG2 VAL A 277     -36.071  89.530  29.393  1.00  0.350          H  
ATOM   4136 2HG2 VAL A 277     -36.055  90.599  27.986  1.00  0.350          H  
ATOM   4137 3HG2 VAL A 277     -36.027  91.279  29.624  1.00  0.350          H  
ATOM   4138  N   PRO A 278     -40.605  92.383  27.310  1.00  0.150          N  
ATOM   4139  CA  PRO A 278     -42.039  92.552  27.080  1.00  0.140          C  
ATOM   4140  C   PRO A 278     -42.754  91.216  27.222  1.00  0.150          C  
ATOM   4141  O   PRO A 278     -42.129  90.183  26.979  1.00  0.150          O  
ATOM   4142  CB  PRO A 278     -42.083  93.090  25.636  1.00  0.210          C  
ATOM   4143  CG  PRO A 278     -40.760  93.708  25.409  1.00  0.210          C  
ATOM   4144  CD  PRO A 278     -39.807  92.856  26.162  1.00  0.210          C  
ATOM   4145  HA  PRO A 278     -42.444  93.285  27.791  1.00  0.170          H  
ATOM   4146 1HB  PRO A 278     -42.228  92.280  24.934  1.00  0.250          H  
ATOM   4147 2HB  PRO A 278     -42.926  93.789  25.515  1.00  0.250          H  
ATOM   4148 1HG  PRO A 278     -40.531  93.737  24.329  1.00  0.250          H  
ATOM   4149 2HG  PRO A 278     -40.757  94.751  25.758  1.00  0.250          H  
ATOM   4150 1HD  PRO A 278     -39.494  92.031  25.548  1.00  0.250          H  
ATOM   4151 2HD  PRO A 278     -39.009  93.507  26.449  1.00  0.250          H  
ATOM   4152  N   GLU A 279     -44.053  91.227  27.586  1.00  0.170          N  
ATOM   4153  CA  GLU A 279     -44.832  89.992  27.787  1.00  0.200          C  
ATOM   4154  C   GLU A 279     -44.638  88.895  26.718  1.00  0.230          C  
ATOM   4155  O   GLU A 279     -44.456  87.731  27.103  1.00  0.230          O  
ATOM   4156  CB  GLU A 279     -46.341  90.280  27.959  1.00  0.270          C  
ATOM   4157  CG  GLU A 279     -46.741  91.003  29.235  1.00  0.270          C  
ATOM   4158  CD  GLU A 279     -46.643  92.497  29.129  1.00  0.270          C  
ATOM   4159  OE1 GLU A 279     -45.866  92.978  28.326  1.00  0.270          O  
ATOM   4160  OE2 GLU A 279     -47.362  93.156  29.825  1.00  0.270          O  
ATOM   4161  H   GLU A 279     -44.522  92.121  27.769  1.00  0.200          H  
ATOM   4162  HA  GLU A 279     -44.523  89.570  28.738  1.00  0.240          H  
ATOM   4163 1HB  GLU A 279     -46.725  90.888  27.170  1.00  0.320          H  
ATOM   4164 2HB  GLU A 279     -46.889  89.340  27.931  1.00  0.320          H  
ATOM   4165 1HG  GLU A 279     -47.767  90.735  29.484  1.00  0.320          H  
ATOM   4166 2HG  GLU A 279     -46.099  90.661  30.045  1.00  0.320          H  
ATOM   4167  N   PRO A 280     -44.608  89.196  25.391  1.00  0.250          N  
ATOM   4168  CA  PRO A 280     -44.419  88.235  24.323  1.00  0.280          C  
ATOM   4169  C   PRO A 280     -43.116  87.458  24.436  1.00  0.250          C  
ATOM   4170  O   PRO A 280     -42.970  86.439  23.773  1.00  0.270          O  
ATOM   4171  CB  PRO A 280     -44.448  89.097  23.058  1.00  0.420          C  
ATOM   4172  CG  PRO A 280     -45.257  90.300  23.435  1.00  0.420          C  
ATOM   4173  CD  PRO A 280     -44.905  90.565  24.863  1.00  0.420          C  
ATOM   4174  HA  PRO A 280     -45.269  87.539  24.329  1.00  0.340          H  
ATOM   4175 1HB  PRO A 280     -43.426  89.350  22.764  1.00  0.500          H  
ATOM   4176 2HB  PRO A 280     -44.884  88.526  22.225  1.00  0.500          H  
ATOM   4177 1HG  PRO A 280     -45.006  91.144  22.774  1.00  0.500          H  
ATOM   4178 2HG  PRO A 280     -46.329  90.095  23.295  1.00  0.500          H  
ATOM   4179 1HD  PRO A 280     -44.046  91.168  24.860  1.00  0.500          H  
ATOM   4180 2HD  PRO A 280     -45.734  91.045  25.333  1.00  0.500          H  
ATOM   4181  N   TYR A 281     -42.147  87.940  25.224  1.00  0.200          N  
ATOM   4182  CA  TYR A 281     -40.910  87.207  25.330  1.00  0.170          C  
ATOM   4183  C   TYR A 281     -40.554  86.899  26.777  1.00  0.150          C  
ATOM   4184  O   TYR A 281     -39.380  86.825  27.131  1.00  0.140          O  
ATOM   4185  CB  TYR A 281     -39.812  88.067  24.738  1.00  0.250          C  
ATOM   4186  CG  TYR A 281     -40.067  88.472  23.323  1.00  0.250          C  
ATOM   4187  CD1 TYR A 281     -40.532  89.757  23.078  1.00  0.250          C  
ATOM   4188  CD2 TYR A 281     -39.851  87.593  22.271  1.00  0.250          C  
ATOM   4189  CE1 TYR A 281     -40.772  90.163  21.794  1.00  0.250          C  
ATOM   4190  CE2 TYR A 281     -40.094  88.000  20.988  1.00  0.250          C  
ATOM   4191  CZ  TYR A 281     -40.553  89.281  20.744  1.00  0.250          C  
ATOM   4192  OH  TYR A 281     -40.796  89.689  19.454  1.00  0.250          O  
ATOM   4193  H   TYR A 281     -42.258  88.789  25.781  1.00  0.240          H  
ATOM   4194  HA  TYR A 281     -40.997  86.266  24.789  1.00  0.200          H  
ATOM   4195 1HB  TYR A 281     -39.742  88.978  25.332  1.00  0.300          H  
ATOM   4196 2HB  TYR A 281     -38.859  87.577  24.800  1.00  0.300          H  
ATOM   4197  HD1 TYR A 281     -40.703  90.441  23.909  1.00  0.300          H  
ATOM   4198  HD2 TYR A 281     -39.498  86.588  22.447  1.00  0.300          H  
ATOM   4199  HE1 TYR A 281     -41.134  91.173  21.601  1.00  0.300          H  
ATOM   4200  HE2 TYR A 281     -39.927  87.311  20.160  1.00  0.300          H  
ATOM   4201  HH  TYR A 281     -40.620  88.963  18.849  1.00  0.300          H  
ATOM   4202  N   ASN A 282     -41.559  86.535  27.574  1.00  0.160          N  
ATOM   4203  CA  ASN A 282     -41.336  86.110  28.957  1.00  0.180          C  
ATOM   4204  C   ASN A 282     -41.631  84.638  29.162  1.00  0.160          C  
ATOM   4205  O   ASN A 282     -41.924  84.189  30.275  1.00  0.210          O  
ATOM   4206  CB  ASN A 282     -42.058  86.965  29.963  1.00  0.240          C  
ATOM   4207  CG  ASN A 282     -41.390  88.256  30.124  1.00  0.240          C  
ATOM   4208  OD1 ASN A 282     -40.322  88.331  30.732  1.00  0.240          O  
ATOM   4209  ND2 ASN A 282     -41.962  89.247  29.612  1.00  0.240          N  
ATOM   4210  H   ASN A 282     -42.520  86.656  27.232  1.00  0.190          H  
ATOM   4211  HA  ASN A 282     -40.275  86.237  29.172  1.00  0.220          H  
ATOM   4212 1HB  ASN A 282     -43.083  87.138  29.627  1.00  0.290          H  
ATOM   4213 2HB  ASN A 282     -42.099  86.466  30.927  1.00  0.290          H  
ATOM   4214 1HD2 ASN A 282     -41.546  90.171  29.660  1.00  0.290          H  
ATOM   4215 2HD2 ASN A 282     -42.816  89.108  29.129  1.00  0.290          H  
ATOM   4216  N   HIS A 283     -41.549  83.885  28.084  1.00  0.100          N  
ATOM   4217  CA  HIS A 283     -41.746  82.454  28.125  1.00  0.100          C  
ATOM   4218  C   HIS A 283     -40.654  81.847  27.273  1.00  0.080          C  
ATOM   4219  O   HIS A 283     -40.335  82.362  26.192  1.00  0.080          O  
ATOM   4220  CB  HIS A 283     -43.128  82.040  27.615  1.00  0.140          C  
ATOM   4221  CG  HIS A 283     -43.434  80.587  27.886  1.00  0.140          C  
ATOM   4222  ND1 HIS A 283     -42.952  79.542  27.108  1.00  0.140          N  
ATOM   4223  CD2 HIS A 283     -44.167  80.016  28.871  1.00  0.140          C  
ATOM   4224  CE1 HIS A 283     -43.384  78.390  27.623  1.00  0.140          C  
ATOM   4225  NE2 HIS A 283     -44.120  78.659  28.683  1.00  0.140          N  
ATOM   4226  H   HIS A 283     -41.321  84.325  27.205  1.00  0.120          H  
ATOM   4227  HA  HIS A 283     -41.631  82.077  29.141  1.00  0.120          H  
ATOM   4228 1HB  HIS A 283     -43.894  82.651  28.096  1.00  0.170          H  
ATOM   4229 2HB  HIS A 283     -43.192  82.216  26.539  1.00  0.170          H  
ATOM   4230  HD2 HIS A 283     -44.693  80.539  29.672  1.00  0.170          H  
ATOM   4231  HE1 HIS A 283     -43.170  77.392  27.235  1.00  0.170          H  
ATOM   4232  HE2 HIS A 283     -44.579  77.975  29.276  1.00  0.170          H  
ATOM   4233  N   VAL A 284     -40.098  80.746  27.756  1.00  0.080          N  
ATOM   4234  CA  VAL A 284     -38.982  80.074  27.102  1.00  0.060          C  
ATOM   4235  C   VAL A 284     -39.282  79.594  25.684  1.00  0.060          C  
ATOM   4236  O   VAL A 284     -38.368  79.429  24.886  1.00  0.080          O  
ATOM   4237  CB  VAL A 284     -38.494  78.898  27.978  1.00  0.090          C  
ATOM   4238  CG1 VAL A 284     -37.950  79.438  29.326  1.00  0.090          C  
ATOM   4239  CG2 VAL A 284     -39.652  77.907  28.234  1.00  0.090          C  
ATOM   4240  H   VAL A 284     -40.448  80.390  28.631  1.00  0.100          H  
ATOM   4241  HA  VAL A 284     -38.160  80.789  27.039  1.00  0.070          H  
ATOM   4242  HB  VAL A 284     -37.677  78.387  27.467  1.00  0.110          H  
ATOM   4243 1HG1 VAL A 284     -37.590  78.607  29.933  1.00  0.110          H  
ATOM   4244 2HG1 VAL A 284     -37.125  80.127  29.131  1.00  0.110          H  
ATOM   4245 3HG1 VAL A 284     -38.736  79.961  29.865  1.00  0.110          H  
ATOM   4246 1HG2 VAL A 284     -39.290  77.084  28.846  1.00  0.110          H  
ATOM   4247 2HG2 VAL A 284     -40.468  78.402  28.753  1.00  0.110          H  
ATOM   4248 3HG2 VAL A 284     -40.019  77.508  27.291  1.00  0.110          H  
ATOM   4249  N   SER A 285     -40.550  79.360  25.352  1.00  0.090          N  
ATOM   4250  CA  SER A 285     -40.913  78.931  24.009  1.00  0.140          C  
ATOM   4251  C   SER A 285     -40.938  80.089  23.014  1.00  0.120          C  
ATOM   4252  O   SER A 285     -41.091  79.876  21.810  1.00  0.140          O  
ATOM   4253  CB  SER A 285     -42.265  78.254  24.020  1.00  0.180          C  
ATOM   4254  OG  SER A 285     -43.277  79.171  24.328  1.00  0.180          O  
ATOM   4255  H   SER A 285     -41.301  79.463  26.036  1.00  0.110          H  
ATOM   4256  HA  SER A 285     -40.167  78.211  23.671  1.00  0.170          H  
ATOM   4257 1HB  SER A 285     -42.454  77.819  23.041  1.00  0.210          H  
ATOM   4258 2HB  SER A 285     -42.266  77.445  24.746  1.00  0.210          H  
ATOM   4259  HG  SER A 285     -43.214  79.320  25.284  1.00  0.210          H  
ATOM   4260  N   LYS A 286     -40.824  81.322  23.516  1.00  0.080          N  
ATOM   4261  CA  LYS A 286     -40.866  82.512  22.681  1.00  0.080          C  
ATOM   4262  C   LYS A 286     -39.495  83.194  22.661  1.00  0.110          C  
ATOM   4263  O   LYS A 286     -39.114  83.811  21.662  1.00  0.140          O  
ATOM   4264  CB  LYS A 286     -41.966  83.438  23.178  1.00  0.110          C  
ATOM   4265  CG  LYS A 286     -43.367  82.807  23.056  1.00  0.110          C  
ATOM   4266  CD  LYS A 286     -44.470  83.736  23.537  1.00  0.110          C  
ATOM   4267  CE  LYS A 286     -45.833  83.064  23.453  1.00  0.110          C  
ATOM   4268  NZ  LYS A 286     -46.924  83.948  23.959  1.00  0.110          N  
ATOM   4269  H   LYS A 286     -40.685  81.439  24.516  1.00  0.100          H  
ATOM   4270  HA  LYS A 286     -41.102  82.215  21.660  1.00  0.100          H  
ATOM   4271 1HB  LYS A 286     -41.790  83.695  24.225  1.00  0.130          H  
ATOM   4272 2HB  LYS A 286     -41.952  84.365  22.602  1.00  0.130          H  
ATOM   4273 1HG  LYS A 286     -43.546  82.544  22.014  1.00  0.130          H  
ATOM   4274 2HG  LYS A 286     -43.396  81.892  23.647  1.00  0.130          H  
ATOM   4275 1HD  LYS A 286     -44.272  84.040  24.567  1.00  0.130          H  
ATOM   4276 2HD  LYS A 286     -44.487  84.628  22.912  1.00  0.130          H  
ATOM   4277 1HE  LYS A 286     -46.039  82.806  22.416  1.00  0.130          H  
ATOM   4278 2HE  LYS A 286     -45.814  82.150  24.048  1.00  0.130          H  
ATOM   4279 1HZ  LYS A 286     -47.811  83.466  23.888  1.00  0.130          H  
ATOM   4280 2HZ  LYS A 286     -46.748  84.185  24.927  1.00  0.130          H  
ATOM   4281 3HZ  LYS A 286     -46.956  84.793  23.408  1.00  0.130          H  
ATOM   4282  N   TYR A 287     -38.749  83.063  23.763  1.00  0.110          N  
ATOM   4283  CA  TYR A 287     -37.429  83.659  23.864  1.00  0.110          C  
ATOM   4284  C   TYR A 287     -36.477  82.781  24.700  1.00  0.100          C  
ATOM   4285  O   TYR A 287     -36.677  82.578  25.900  1.00  0.080          O  
ATOM   4286  CB  TYR A 287     -37.569  85.051  24.470  1.00  0.150          C  
ATOM   4287  CG  TYR A 287     -36.302  85.832  24.558  1.00  0.150          C  
ATOM   4288  CD1 TYR A 287     -35.805  86.504  23.457  1.00  0.150          C  
ATOM   4289  CD2 TYR A 287     -35.629  85.861  25.735  1.00  0.150          C  
ATOM   4290  CE1 TYR A 287     -34.624  87.185  23.547  1.00  0.150          C  
ATOM   4291  CE2 TYR A 287     -34.462  86.539  25.832  1.00  0.150          C  
ATOM   4292  CZ  TYR A 287     -33.946  87.192  24.759  1.00  0.150          C  
ATOM   4293  OH  TYR A 287     -32.744  87.836  24.887  1.00  0.150          O  
ATOM   4294  H   TYR A 287     -39.134  82.572  24.568  1.00  0.130          H  
ATOM   4295  HA  TYR A 287     -37.010  83.743  22.863  1.00  0.130          H  
ATOM   4296 1HB  TYR A 287     -38.256  85.603  23.878  1.00  0.180          H  
ATOM   4297 2HB  TYR A 287     -37.996  84.973  25.472  1.00  0.180          H  
ATOM   4298  HD1 TYR A 287     -36.341  86.487  22.533  1.00  0.180          H  
ATOM   4299  HD2 TYR A 287     -36.027  85.330  26.598  1.00  0.180          H  
ATOM   4300  HE1 TYR A 287     -34.222  87.707  22.680  1.00  0.180          H  
ATOM   4301  HE2 TYR A 287     -33.936  86.550  26.772  1.00  0.180          H  
ATOM   4302  HH  TYR A 287     -32.394  87.675  25.795  1.00  0.180          H  
ATOM   4303  N   CYS A 288     -35.399  82.317  24.060  1.00  0.120          N  
ATOM   4304  CA  CYS A 288     -34.378  81.461  24.671  1.00  0.150          C  
ATOM   4305  C   CYS A 288     -33.000  82.106  24.697  1.00  0.100          C  
ATOM   4306  O   CYS A 288     -32.101  81.626  25.389  1.00  0.110          O  
ATOM   4307  CB  CYS A 288     -34.189  80.165  23.883  1.00  0.200          C  
ATOM   4308  SG  CYS A 288     -35.623  79.125  23.726  1.00  0.200          S  
ATOM   4309  H   CYS A 288     -35.290  82.577  23.090  1.00  0.140          H  
ATOM   4310  HA  CYS A 288     -34.682  81.231  25.692  1.00  0.180          H  
ATOM   4311 1HB  CYS A 288     -33.833  80.406  22.896  1.00  0.240          H  
ATOM   4312 2HB  CYS A 288     -33.409  79.574  24.351  1.00  0.240          H  
ATOM   4313  HG  CYS A 288     -36.558  80.077  23.903  1.00  0.240          H  
ATOM   4314  N   ALA A 289     -32.826  83.198  23.950  1.00  0.070          N  
ATOM   4315  CA  ALA A 289     -31.513  83.809  23.764  1.00  0.040          C  
ATOM   4316  C   ALA A 289     -30.824  84.182  25.083  1.00  0.070          C  
ATOM   4317  O   ALA A 289     -29.591  84.119  25.147  1.00  0.210          O  
ATOM   4318  CB  ALA A 289     -31.630  84.996  22.832  1.00  0.070          C  
ATOM   4319  H   ALA A 289     -33.603  83.541  23.386  1.00  0.080          H  
ATOM   4320  HA  ALA A 289     -30.886  83.081  23.267  1.00  0.050          H  
ATOM   4321 1HB  ALA A 289     -30.666  85.401  22.624  1.00  0.080          H  
ATOM   4322 2HB  ALA A 289     -32.081  84.665  21.893  1.00  0.080          H  
ATOM   4323 3HB  ALA A 289     -32.237  85.741  23.271  1.00  0.080          H  
ATOM   4324  N   SER A 290     -31.581  84.570  26.117  1.00  0.040          N  
ATOM   4325  CA  SER A 290     -30.985  84.870  27.423  1.00  0.060          C  
ATOM   4326  C   SER A 290     -32.003  84.556  28.511  1.00  0.050          C  
ATOM   4327  O   SER A 290     -33.178  84.868  28.352  1.00  0.060          O  
ATOM   4328  CB  SER A 290     -30.588  86.327  27.542  1.00  0.080          C  
ATOM   4329  OG  SER A 290     -31.711  87.183  27.538  1.00  0.080          O  
ATOM   4330  H   SER A 290     -32.585  84.631  26.013  1.00  0.050          H  
ATOM   4331  HA  SER A 290     -30.108  84.235  27.577  1.00  0.070          H  
ATOM   4332 1HB  SER A 290     -30.017  86.464  28.442  1.00  0.090          H  
ATOM   4333 2HB  SER A 290     -29.950  86.578  26.721  1.00  0.090          H  
ATOM   4334  HG  SER A 290     -32.338  86.803  28.190  1.00  0.090          H  
ATOM   4335  N   LEU A 291     -31.553  84.021  29.650  1.00  0.020          N  
ATOM   4336  CA  LEU A 291     -32.461  83.693  30.756  1.00  0.020          C  
ATOM   4337  C   LEU A 291     -32.509  84.617  31.997  1.00  0.080          C  
ATOM   4338  O   LEU A 291     -33.297  84.349  32.904  1.00  0.170          O  
ATOM   4339  CB  LEU A 291     -32.107  82.289  31.259  1.00  0.030          C  
ATOM   4340  CG  LEU A 291     -32.146  81.114  30.254  1.00  0.030          C  
ATOM   4341  CD1 LEU A 291     -31.681  79.838  31.011  1.00  0.030          C  
ATOM   4342  CD2 LEU A 291     -33.558  80.958  29.643  1.00  0.030          C  
ATOM   4343  H   LEU A 291     -30.563  83.749  29.713  1.00  0.020          H  
ATOM   4344  HA  LEU A 291     -33.470  83.684  30.351  1.00  0.020          H  
ATOM   4345 1HB  LEU A 291     -31.111  82.319  31.708  1.00  0.030          H  
ATOM   4346 2HB  LEU A 291     -32.811  82.035  32.008  1.00  0.030          H  
ATOM   4347  HG  LEU A 291     -31.432  81.296  29.447  1.00  0.030          H  
ATOM   4348 1HD1 LEU A 291     -31.668  78.988  30.330  1.00  0.030          H  
ATOM   4349 2HD1 LEU A 291     -30.672  79.994  31.402  1.00  0.030          H  
ATOM   4350 3HD1 LEU A 291     -32.349  79.628  31.835  1.00  0.030          H  
ATOM   4351 1HD2 LEU A 291     -33.558  80.122  28.946  1.00  0.030          H  
ATOM   4352 2HD2 LEU A 291     -34.276  80.777  30.422  1.00  0.030          H  
ATOM   4353 3HD2 LEU A 291     -33.835  81.861  29.103  1.00  0.030          H  
ATOM   4354  N   GLY A 292     -31.724  85.700  32.068  1.00  0.040          N  
ATOM   4355  CA  GLY A 292     -31.639  86.520  33.288  1.00  0.060          C  
ATOM   4356  C   GLY A 292     -32.962  87.035  33.865  1.00  0.070          C  
ATOM   4357  O   GLY A 292     -33.100  87.164  35.083  1.00  0.070          O  
ATOM   4358  H   GLY A 292     -31.094  85.969  31.309  1.00  0.050          H  
ATOM   4359 1HA  GLY A 292     -31.122  85.943  34.048  1.00  0.070          H  
ATOM   4360 2HA  GLY A 292     -30.993  87.372  33.080  1.00  0.070          H  
ATOM   4361  N   HIS A 293     -33.969  87.299  33.030  1.00  0.080          N  
ATOM   4362  CA  HIS A 293     -35.249  87.794  33.538  1.00  0.090          C  
ATOM   4363  C   HIS A 293     -36.034  86.756  34.334  1.00  0.120          C  
ATOM   4364  O   HIS A 293     -37.001  87.092  35.018  1.00  0.130          O  
ATOM   4365  CB  HIS A 293     -36.085  88.354  32.396  1.00  0.120          C  
ATOM   4366  CG  HIS A 293     -36.344  87.366  31.363  1.00  0.120          C  
ATOM   4367  ND1 HIS A 293     -35.371  86.991  30.470  1.00  0.120          N  
ATOM   4368  CD2 HIS A 293     -37.448  86.653  31.041  1.00  0.120          C  
ATOM   4369  CE1 HIS A 293     -35.866  86.084  29.646  1.00  0.120          C  
ATOM   4370  NE2 HIS A 293     -37.116  85.864  29.965  1.00  0.120          N  
ATOM   4371  H   HIS A 293     -33.858  87.193  32.021  1.00  0.100          H  
ATOM   4372  HA  HIS A 293     -35.070  88.606  34.225  1.00  0.110          H  
ATOM   4373 1HB  HIS A 293     -37.042  88.713  32.779  1.00  0.150          H  
ATOM   4374 2HB  HIS A 293     -35.572  89.203  31.945  1.00  0.150          H  
ATOM   4375  HD2 HIS A 293     -38.415  86.698  31.542  1.00  0.150          H  
ATOM   4376  HE1 HIS A 293     -35.349  85.604  28.841  1.00  0.150          H  
ATOM   4377  HE2 HIS A 293     -37.715  85.209  29.477  1.00  0.150          H  
ATOM   4378  N   LYS A 294     -35.614  85.497  34.281  1.00  0.140          N  
ATOM   4379  CA  LYS A 294     -36.266  84.454  35.051  1.00  0.160          C  
ATOM   4380  C   LYS A 294     -35.635  84.305  36.428  1.00  0.170          C  
ATOM   4381  O   LYS A 294     -36.030  83.450  37.205  1.00  0.210          O  
ATOM   4382  CB  LYS A 294     -36.295  83.130  34.278  1.00  0.220          C  
ATOM   4383  CG  LYS A 294     -37.137  83.133  33.009  1.00  0.220          C  
ATOM   4384  CD  LYS A 294     -38.629  83.183  33.349  1.00  0.220          C  
ATOM   4385  CE  LYS A 294     -39.496  83.172  32.130  1.00  0.220          C  
ATOM   4386  NZ  LYS A 294     -40.929  83.202  32.500  1.00  0.220          N  
ATOM   4387  H   LYS A 294     -34.796  85.252  33.716  1.00  0.170          H  
ATOM   4388  HA  LYS A 294     -37.291  84.764  35.232  1.00  0.190          H  
ATOM   4389 1HB  LYS A 294     -35.319  82.920  33.947  1.00  0.260          H  
ATOM   4390 2HB  LYS A 294     -36.615  82.313  34.930  1.00  0.260          H  
ATOM   4391 1HG  LYS A 294     -36.871  84.004  32.410  1.00  0.260          H  
ATOM   4392 2HG  LYS A 294     -36.929  82.238  32.430  1.00  0.260          H  
ATOM   4393 1HD  LYS A 294     -38.889  82.325  33.978  1.00  0.260          H  
ATOM   4394 2HD  LYS A 294     -38.870  84.090  33.888  1.00  0.260          H  
ATOM   4395 1HE  LYS A 294     -39.271  84.059  31.540  1.00  0.260          H  
ATOM   4396 2HE  LYS A 294     -39.300  82.283  31.526  1.00  0.260          H  
ATOM   4397 1HZ  LYS A 294     -41.480  83.243  31.648  1.00  0.260          H  
ATOM   4398 2HZ  LYS A 294     -41.173  82.366  33.035  1.00  0.260          H  
ATOM   4399 3HZ  LYS A 294     -41.125  84.021  33.042  1.00  0.260          H  
ATOM   4400  N   ALA A 295     -34.627  85.105  36.753  1.00  0.150          N  
ATOM   4401  CA  ALA A 295     -34.016  84.987  38.072  1.00  0.110          C  
ATOM   4402  C   ALA A 295     -35.066  85.261  39.107  1.00  0.070          C  
ATOM   4403  O   ALA A 295     -35.976  86.052  38.865  1.00  0.140          O  
ATOM   4404  CB  ALA A 295     -32.882  85.961  38.229  1.00  0.170          C  
ATOM   4405  H   ALA A 295     -34.280  85.806  36.093  1.00  0.180          H  
ATOM   4406  HA  ALA A 295     -33.651  83.976  38.212  1.00  0.130          H  
ATOM   4407 1HB  ALA A 295     -32.436  85.859  39.222  1.00  0.200          H  
ATOM   4408 2HB  ALA A 295     -32.176  85.730  37.476  1.00  0.200          H  
ATOM   4409 3HB  ALA A 295     -33.247  86.982  38.096  1.00  0.200          H  
ATOM   4410  N   ASN A 296     -34.982  84.602  40.259  1.00  0.040          N  
ATOM   4411  CA  ASN A 296     -35.972  84.937  41.248  1.00  0.110          C  
ATOM   4412  C   ASN A 296     -35.414  86.134  41.982  1.00  0.080          C  
ATOM   4413  O   ASN A 296     -34.275  86.526  41.725  1.00  0.070          O  
ATOM   4414  CB  ASN A 296     -36.222  83.744  42.153  1.00  0.130          C  
ATOM   4415  CG  ASN A 296     -37.579  83.750  42.710  1.00  0.130          C  
ATOM   4416  OD1 ASN A 296     -38.135  84.829  42.990  1.00  0.130          O  
ATOM   4417  ND2 ASN A 296     -38.149  82.596  42.869  1.00  0.130          N  
ATOM   4418  H   ASN A 296     -34.228  83.940  40.465  1.00  0.050          H  
ATOM   4419  HA  ASN A 296     -36.903  85.230  40.764  1.00  0.130          H  
ATOM   4420 1HB  ASN A 296     -36.072  82.818  41.593  1.00  0.150          H  
ATOM   4421 2HB  ASN A 296     -35.502  83.746  42.974  1.00  0.150          H  
ATOM   4422 1HD2 ASN A 296     -39.078  82.558  43.240  1.00  0.150          H  
ATOM   4423 2HD2 ASN A 296     -37.652  81.724  42.646  1.00  0.150          H  
ATOM   4424  N   HIS A 297     -36.146  86.662  42.939  1.00  0.090          N  
ATOM   4425  CA  HIS A 297     -35.652  87.821  43.661  1.00  0.090          C  
ATOM   4426  C   HIS A 297     -35.969  87.678  45.147  1.00  0.150          C  
ATOM   4427  O   HIS A 297     -37.016  87.142  45.516  1.00  0.170          O  
ATOM   4428  CB  HIS A 297     -36.246  89.118  43.069  1.00  0.130          C  
ATOM   4429  CG  HIS A 297     -35.898  89.411  41.575  1.00  0.130          C  
ATOM   4430  ND1 HIS A 297     -36.463  88.713  40.521  1.00  0.130          N  
ATOM   4431  CD2 HIS A 297     -35.076  90.331  41.006  1.00  0.130          C  
ATOM   4432  CE1 HIS A 297     -35.973  89.162  39.374  1.00  0.130          C  
ATOM   4433  NE2 HIS A 297     -35.130  90.145  39.632  1.00  0.130          N  
ATOM   4434  H   HIS A 297     -37.063  86.268  43.127  1.00  0.110          H  
ATOM   4435  HA  HIS A 297     -34.576  87.876  43.563  1.00  0.110          H  
ATOM   4436 1HB  HIS A 297     -37.325  89.106  43.175  1.00  0.150          H  
ATOM   4437 2HB  HIS A 297     -35.851  89.945  43.643  1.00  0.150          H  
ATOM   4438  HD1 HIS A 297     -37.232  88.075  40.571  1.00  0.150          H  
ATOM   4439  HD2 HIS A 297     -34.430  91.106  41.416  1.00  0.150          H  
ATOM   4440  HE1 HIS A 297     -36.288  88.713  38.428  1.00  0.150          H  
ATOM   4441  N   SER A 298     -35.061  88.141  46.000  1.00  0.200          N  
ATOM   4442  CA  SER A 298     -35.299  88.093  47.450  1.00  0.310          C  
ATOM   4443  C   SER A 298     -34.379  89.040  48.194  1.00  0.340          C  
ATOM   4444  O   SER A 298     -33.480  89.658  47.621  1.00  0.330          O  
ATOM   4445  CB  SER A 298     -35.116  86.727  48.066  1.00  0.390          C  
ATOM   4446  OG  SER A 298     -33.771  86.416  48.186  1.00  0.390          O  
ATOM   4447  H   SER A 298     -34.208  88.560  45.615  1.00  0.240          H  
ATOM   4448  HA  SER A 298     -36.325  88.376  47.638  1.00  0.370          H  
ATOM   4449 1HB  SER A 298     -35.584  86.698  49.048  1.00  0.470          H  
ATOM   4450 2HB  SER A 298     -35.618  85.981  47.454  1.00  0.470          H  
ATOM   4451  HG  SER A 298     -33.748  85.513  48.537  1.00  0.470          H  
ATOM   4452  N   PHE A 299     -34.571  89.109  49.508  1.00  0.370          N  
ATOM   4453  CA  PHE A 299     -33.716  89.921  50.362  1.00  0.400          C  
ATOM   4454  C   PHE A 299     -32.627  89.054  50.994  1.00  0.370          C  
ATOM   4455  O   PHE A 299     -31.860  89.499  51.849  1.00  0.490          O  
ATOM   4456  CB  PHE A 299     -34.548  90.618  51.430  1.00  0.550          C  
ATOM   4457  CG  PHE A 299     -35.511  91.581  50.848  1.00  0.550          C  
ATOM   4458  CD1 PHE A 299     -36.868  91.305  50.796  1.00  0.550          C  
ATOM   4459  CD2 PHE A 299     -35.052  92.762  50.304  1.00  0.550          C  
ATOM   4460  CE1 PHE A 299     -37.728  92.200  50.193  1.00  0.550          C  
ATOM   4461  CE2 PHE A 299     -35.912  93.650  49.713  1.00  0.550          C  
ATOM   4462  CZ  PHE A 299     -37.254  93.363  49.653  1.00  0.550          C  
ATOM   4463  H   PHE A 299     -35.334  88.593  49.922  1.00  0.440          H  
ATOM   4464  HA  PHE A 299     -33.230  90.681  49.752  1.00  0.480          H  
ATOM   4465 1HB  PHE A 299     -35.092  89.885  52.018  1.00  0.660          H  
ATOM   4466 2HB  PHE A 299     -33.890  91.155  52.086  1.00  0.660          H  
ATOM   4467  HD1 PHE A 299     -37.257  90.376  51.218  1.00  0.660          H  
ATOM   4468  HD2 PHE A 299     -33.985  92.984  50.340  1.00  0.660          H  
ATOM   4469  HE1 PHE A 299     -38.793  91.986  50.131  1.00  0.660          H  
ATOM   4470  HE2 PHE A 299     -35.535  94.577  49.285  1.00  0.660          H  
ATOM   4471  HZ  PHE A 299     -37.945  94.060  49.177  1.00  0.660          H  
ATOM   4472  N   THR A 300     -32.545  87.810  50.516  1.00  0.260          N  
ATOM   4473  CA  THR A 300     -31.572  86.815  50.929  1.00  0.240          C  
ATOM   4474  C   THR A 300     -30.968  86.173  49.666  1.00  0.090          C  
ATOM   4475  O   THR A 300     -31.110  84.954  49.502  1.00  0.150          O  
ATOM   4476  CB  THR A 300     -32.217  85.686  51.739  1.00  0.340          C  
ATOM   4477  OG1 THR A 300     -33.207  85.057  50.927  1.00  0.340          O  
ATOM   4478  CG2 THR A 300     -32.879  86.264  52.985  1.00  0.340          C  
ATOM   4479  H   THR A 300     -33.200  87.525  49.794  1.00  0.310          H  
ATOM   4480  HA  THR A 300     -30.784  87.286  51.515  1.00  0.290          H  
ATOM   4481  HB  THR A 300     -31.461  84.956  52.027  1.00  0.410          H  
ATOM   4482  HG1 THR A 300     -32.721  84.542  50.242  1.00  0.410          H  
ATOM   4483 1HG2 THR A 300     -33.344  85.461  53.554  1.00  0.410          H  
ATOM   4484 2HG2 THR A 300     -32.123  86.754  53.596  1.00  0.410          H  
ATOM   4485 3HG2 THR A 300     -33.638  86.987  52.703  1.00  0.410          H  
ATOM   4486  N   PRO A 301     -30.405  86.958  48.718  1.00  0.060          N  
ATOM   4487  CA  PRO A 301     -29.901  86.537  47.426  1.00  0.140          C  
ATOM   4488  C   PRO A 301     -28.619  85.733  47.526  1.00  0.090          C  
ATOM   4489  O   PRO A 301     -27.912  85.801  48.534  1.00  0.050          O  
ATOM   4490  CB  PRO A 301     -29.614  87.869  46.739  1.00  0.210          C  
ATOM   4491  CG  PRO A 301     -29.286  88.812  47.856  1.00  0.210          C  
ATOM   4492  CD  PRO A 301     -30.208  88.416  48.953  1.00  0.210          C  
ATOM   4493  HA  PRO A 301     -30.679  85.977  46.887  1.00  0.170          H  
ATOM   4494 1HB  PRO A 301     -28.809  87.754  46.004  1.00  0.250          H  
ATOM   4495 2HB  PRO A 301     -30.504  88.177  46.194  1.00  0.250          H  
ATOM   4496 1HG  PRO A 301     -28.227  88.710  48.135  1.00  0.250          H  
ATOM   4497 2HG  PRO A 301     -29.433  89.852  47.529  1.00  0.250          H  
ATOM   4498 1HD  PRO A 301     -29.772  88.631  49.937  1.00  0.250          H  
ATOM   4499 2HD  PRO A 301     -31.124  88.975  48.750  1.00  0.250          H  
ATOM   4500  N   ASN A 302     -28.311  85.005  46.454  1.00  0.130          N  
ATOM   4501  CA  ASN A 302     -27.051  84.288  46.335  1.00  0.120          C  
ATOM   4502  C   ASN A 302     -26.439  84.551  44.977  1.00  0.150          C  
ATOM   4503  O   ASN A 302     -25.599  83.794  44.479  1.00  0.160          O  
ATOM   4504  CB  ASN A 302     -27.317  82.810  46.506  1.00  0.170          C  
ATOM   4505  CG  ASN A 302     -28.295  82.298  45.426  1.00  0.170          C  
ATOM   4506  OD1 ASN A 302     -28.883  83.123  44.690  1.00  0.170          O  
ATOM   4507  ND2 ASN A 302     -28.497  81.010  45.350  1.00  0.170          N  
ATOM   4508  H   ASN A 302     -28.974  84.987  45.671  1.00  0.160          H  
ATOM   4509  HA  ASN A 302     -26.361  84.644  47.100  1.00  0.140          H  
ATOM   4510 1HB  ASN A 302     -26.383  82.247  46.451  1.00  0.210          H  
ATOM   4511 2HB  ASN A 302     -27.755  82.641  47.483  1.00  0.210          H  
ATOM   4512 1HD2 ASN A 302     -29.176  80.634  44.685  1.00  0.210          H  
ATOM   4513 2HD2 ASN A 302     -28.018  80.385  45.969  1.00  0.210          H  
ATOM   4514  N   CYS A 303     -26.772  85.707  44.452  1.00  0.170          N  
ATOM   4515  CA  CYS A 303     -26.296  86.221  43.193  1.00  0.200          C  
ATOM   4516  C   CYS A 303     -26.727  87.677  43.082  1.00  0.200          C  
ATOM   4517  O   CYS A 303     -27.560  88.150  43.858  1.00  0.210          O  
ATOM   4518  CB  CYS A 303     -26.701  85.299  42.024  1.00  0.270          C  
ATOM   4519  SG  CYS A 303     -28.404  85.010  41.764  1.00  0.270          S  
ATOM   4520  H   CYS A 303     -27.427  86.271  44.977  1.00  0.200          H  
ATOM   4521  HA  CYS A 303     -25.219  86.220  43.207  1.00  0.240          H  
ATOM   4522 1HB  CYS A 303     -26.292  85.698  41.114  1.00  0.320          H  
ATOM   4523 2HB  CYS A 303     -26.248  84.328  42.163  1.00  0.320          H  
ATOM   4524  HG  CYS A 303     -28.803  85.067  43.056  1.00  0.320          H  
ATOM   4525  N   ILE A 304     -26.155  88.398  42.147  1.00  0.210          N  
ATOM   4526  CA  ILE A 304     -26.460  89.806  42.007  1.00  0.220          C  
ATOM   4527  C   ILE A 304     -26.336  90.287  40.576  1.00  0.120          C  
ATOM   4528  O   ILE A 304     -25.582  89.717  39.783  1.00  0.180          O  
ATOM   4529  CB  ILE A 304     -25.521  90.581  42.952  1.00  0.300          C  
ATOM   4530  CG1 ILE A 304     -25.931  92.063  43.088  1.00  0.300          C  
ATOM   4531  CG2 ILE A 304     -24.059  90.423  42.442  1.00  0.300          C  
ATOM   4532  CD1 ILE A 304     -25.295  92.766  44.276  1.00  0.300          C  
ATOM   4533  H   ILE A 304     -25.454  87.953  41.560  1.00  0.250          H  
ATOM   4534  HA  ILE A 304     -27.489  89.965  42.326  1.00  0.260          H  
ATOM   4535  HB  ILE A 304     -25.605  90.149  43.936  1.00  0.360          H  
ATOM   4536 1HG1 ILE A 304     -25.634  92.607  42.189  1.00  0.360          H  
ATOM   4537 2HG1 ILE A 304     -27.013  92.125  43.199  1.00  0.360          H  
ATOM   4538 1HG2 ILE A 304     -23.369  90.917  43.109  1.00  0.360          H  
ATOM   4539 2HG2 ILE A 304     -23.805  89.360  42.396  1.00  0.360          H  
ATOM   4540 3HG2 ILE A 304     -23.959  90.860  41.446  1.00  0.360          H  
ATOM   4541 1HD1 ILE A 304     -25.635  93.803  44.304  1.00  0.360          H  
ATOM   4542 2HD1 ILE A 304     -25.590  92.261  45.199  1.00  0.360          H  
ATOM   4543 3HD1 ILE A 304     -24.214  92.752  44.190  1.00  0.360          H  
ATOM   4544  N   TYR A 305     -27.075  91.332  40.227  1.00  0.230          N  
ATOM   4545  CA  TYR A 305     -26.905  91.870  38.895  1.00  0.170          C  
ATOM   4546  C   TYR A 305     -25.562  92.613  38.797  1.00  0.170          C  
ATOM   4547  O   TYR A 305     -25.155  93.306  39.731  1.00  0.180          O  
ATOM   4548  CB  TYR A 305     -28.064  92.793  38.515  1.00  0.260          C  
ATOM   4549  CG  TYR A 305     -29.376  92.081  38.299  1.00  0.260          C  
ATOM   4550  CD1 TYR A 305     -30.443  92.304  39.155  1.00  0.260          C  
ATOM   4551  CD2 TYR A 305     -29.512  91.197  37.246  1.00  0.260          C  
ATOM   4552  CE1 TYR A 305     -31.640  91.657  38.946  1.00  0.260          C  
ATOM   4553  CE2 TYR A 305     -30.704  90.546  37.049  1.00  0.260          C  
ATOM   4554  CZ  TYR A 305     -31.770  90.771  37.886  1.00  0.260          C  
ATOM   4555  OH  TYR A 305     -32.963  90.098  37.676  1.00  0.260          O  
ATOM   4556  H   TYR A 305     -27.719  91.760  40.879  1.00  0.280          H  
ATOM   4557  HA  TYR A 305     -26.889  91.041  38.202  1.00  0.200          H  
ATOM   4558 1HB  TYR A 305     -28.203  93.547  39.289  1.00  0.310          H  
ATOM   4559 2HB  TYR A 305     -27.817  93.307  37.599  1.00  0.310          H  
ATOM   4560  HD1 TYR A 305     -30.346  92.995  39.992  1.00  0.310          H  
ATOM   4561  HD2 TYR A 305     -28.673  91.012  36.569  1.00  0.310          H  
ATOM   4562  HE1 TYR A 305     -32.481  91.837  39.621  1.00  0.310          H  
ATOM   4563  HE2 TYR A 305     -30.800  89.854  36.229  1.00  0.310          H  
ATOM   4564  HH  TYR A 305     -33.616  90.296  38.391  1.00  0.310          H  
ATOM   4565  N   ASP A 306     -24.914  92.499  37.642  1.00  0.180          N  
ATOM   4566  CA  ASP A 306     -23.634  93.139  37.336  1.00  0.210          C  
ATOM   4567  C   ASP A 306     -23.563  93.526  35.857  1.00  0.170          C  
ATOM   4568  O   ASP A 306     -24.492  93.258  35.100  1.00  0.130          O  
ATOM   4569  CB  ASP A 306     -22.492  92.164  37.703  1.00  0.280          C  
ATOM   4570  CG  ASP A 306     -21.126  92.808  37.960  1.00  0.280          C  
ATOM   4571  OD1 ASP A 306     -20.969  93.968  37.629  1.00  0.280          O  
ATOM   4572  OD2 ASP A 306     -20.230  92.114  38.403  1.00  0.280          O  
ATOM   4573  H   ASP A 306     -25.333  91.877  36.961  1.00  0.220          H  
ATOM   4574  HA  ASP A 306     -23.539  94.041  37.940  1.00  0.250          H  
ATOM   4575 1HB  ASP A 306     -22.781  91.611  38.601  1.00  0.340          H  
ATOM   4576 2HB  ASP A 306     -22.381  91.437  36.911  1.00  0.340          H  
ATOM   4577  N   MET A 307     -22.463  94.129  35.434  1.00  0.210          N  
ATOM   4578  CA  MET A 307     -22.303  94.556  34.040  1.00  0.190          C  
ATOM   4579  C   MET A 307     -21.615  93.510  33.152  1.00  0.150          C  
ATOM   4580  O   MET A 307     -20.625  92.903  33.556  1.00  0.190          O  
ATOM   4581  CB  MET A 307     -21.488  95.855  34.031  1.00  0.270          C  
ATOM   4582  CG  MET A 307     -21.302  96.480  32.677  1.00  0.270          C  
ATOM   4583  SD  MET A 307     -22.848  97.061  32.023  1.00  0.270          S  
ATOM   4584  CE  MET A 307     -22.511  96.952  30.306  1.00  0.270          C  
ATOM   4585  H   MET A 307     -21.732  94.316  36.127  1.00  0.250          H  
ATOM   4586  HA  MET A 307     -23.292  94.742  33.620  1.00  0.230          H  
ATOM   4587 1HB  MET A 307     -21.974  96.587  34.669  1.00  0.330          H  
ATOM   4588 2HB  MET A 307     -20.499  95.661  34.451  1.00  0.330          H  
ATOM   4589 1HG  MET A 307     -20.630  97.330  32.768  1.00  0.330          H  
ATOM   4590 2HG  MET A 307     -20.859  95.778  31.973  1.00  0.330          H  
ATOM   4591 1HE  MET A 307     -23.386  97.279  29.778  1.00  0.330          H  
ATOM   4592 2HE  MET A 307     -21.663  97.584  30.051  1.00  0.330          H  
ATOM   4593 3HE  MET A 307     -22.291  95.916  30.042  1.00  0.330          H  
ATOM   4594  N   PHE A 308     -22.080  93.348  31.907  1.00  0.110          N  
ATOM   4595  CA  PHE A 308     -21.407  92.450  30.962  1.00  0.100          C  
ATOM   4596  C   PHE A 308     -21.470  92.959  29.515  1.00  0.090          C  
ATOM   4597  O   PHE A 308     -22.507  93.443  29.058  1.00  0.100          O  
ATOM   4598  CB  PHE A 308     -22.059  91.072  31.034  1.00  0.140          C  
ATOM   4599  CG  PHE A 308     -21.383  89.982  30.281  1.00  0.140          C  
ATOM   4600  CD1 PHE A 308     -20.364  89.288  30.889  1.00  0.140          C  
ATOM   4601  CD2 PHE A 308     -21.743  89.628  29.006  1.00  0.140          C  
ATOM   4602  CE1 PHE A 308     -19.707  88.284  30.251  1.00  0.140          C  
ATOM   4603  CE2 PHE A 308     -21.078  88.589  28.359  1.00  0.140          C  
ATOM   4604  CZ  PHE A 308     -20.061  87.929  28.984  1.00  0.140          C  
ATOM   4605  H   PHE A 308     -22.972  93.774  31.636  1.00  0.130          H  
ATOM   4606  HA  PHE A 308     -20.359  92.372  31.239  1.00  0.120          H  
ATOM   4607 1HB  PHE A 308     -22.070  90.782  32.047  1.00  0.170          H  
ATOM   4608 2HB  PHE A 308     -23.089  91.140  30.698  1.00  0.170          H  
ATOM   4609  HD1 PHE A 308     -20.087  89.544  31.897  1.00  0.170          H  
ATOM   4610  HD2 PHE A 308     -22.550  90.163  28.525  1.00  0.170          H  
ATOM   4611  HE1 PHE A 308     -18.908  87.774  30.758  1.00  0.170          H  
ATOM   4612  HE2 PHE A 308     -21.351  88.282  27.369  1.00  0.170          H  
ATOM   4613  HZ  PHE A 308     -19.541  87.124  28.472  1.00  0.170          H  
ATOM   4614  N   VAL A 309     -20.363  92.865  28.776  1.00  0.100          N  
ATOM   4615  CA  VAL A 309     -20.435  93.260  27.367  1.00  0.100          C  
ATOM   4616  C   VAL A 309     -20.464  92.013  26.505  1.00  0.100          C  
ATOM   4617  O   VAL A 309     -19.461  91.328  26.307  1.00  0.110          O  
ATOM   4618  CB  VAL A 309     -19.274  94.186  26.984  1.00  0.140          C  
ATOM   4619  CG1 VAL A 309     -19.378  94.571  25.502  1.00  0.140          C  
ATOM   4620  CG2 VAL A 309     -19.337  95.436  27.865  1.00  0.140          C  
ATOM   4621  H   VAL A 309     -19.496  92.471  29.184  1.00  0.120          H  
ATOM   4622  HA  VAL A 309     -21.362  93.804  27.196  1.00  0.120          H  
ATOM   4623  HB  VAL A 309     -18.324  93.664  27.136  1.00  0.170          H  
ATOM   4624 1HG1 VAL A 309     -18.550  95.227  25.241  1.00  0.170          H  
ATOM   4625 2HG1 VAL A 309     -19.334  93.674  24.880  1.00  0.170          H  
ATOM   4626 3HG1 VAL A 309     -20.323  95.088  25.326  1.00  0.170          H  
ATOM   4627 1HG2 VAL A 309     -18.518  96.103  27.608  1.00  0.170          H  
ATOM   4628 2HG2 VAL A 309     -20.287  95.945  27.704  1.00  0.170          H  
ATOM   4629 3HG2 VAL A 309     -19.254  95.149  28.912  1.00  0.170          H  
ATOM   4630  N   HIS A 310     -21.652  91.699  26.035  1.00  0.100          N  
ATOM   4631  CA  HIS A 310     -21.910  90.462  25.358  1.00  0.120          C  
ATOM   4632  C   HIS A 310     -21.534  90.521  23.867  1.00  0.110          C  
ATOM   4633  O   HIS A 310     -21.878  91.494  23.192  1.00  0.100          O  
ATOM   4634  CB  HIS A 310     -23.383  90.146  25.598  1.00  0.160          C  
ATOM   4635  CG  HIS A 310     -23.772  88.804  25.316  1.00  0.160          C  
ATOM   4636  ND1 HIS A 310     -23.964  88.348  24.049  1.00  0.160          N  
ATOM   4637  CD2 HIS A 310     -23.992  87.751  26.138  1.00  0.160          C  
ATOM   4638  CE1 HIS A 310     -24.281  87.054  24.105  1.00  0.160          C  
ATOM   4639  NE2 HIS A 310     -24.304  86.686  25.345  1.00  0.160          N  
ATOM   4640  H   HIS A 310     -22.428  92.355  26.174  1.00  0.120          H  
ATOM   4641  HA  HIS A 310     -21.310  89.709  25.828  1.00  0.140          H  
ATOM   4642 1HB  HIS A 310     -23.634  90.373  26.615  1.00  0.190          H  
ATOM   4643 2HB  HIS A 310     -23.955  90.807  24.989  1.00  0.190          H  
ATOM   4644  HD2 HIS A 310     -23.918  87.753  27.222  1.00  0.190          H  
ATOM   4645  HE1 HIS A 310     -24.484  86.388  23.270  1.00  0.190          H  
ATOM   4646  HE2 HIS A 310     -24.519  85.717  25.620  1.00  0.190          H  
ATOM   4647  N   PRO A 311     -20.933  89.467  23.271  1.00  0.120          N  
ATOM   4648  CA  PRO A 311     -20.577  89.407  21.858  1.00  0.120          C  
ATOM   4649  C   PRO A 311     -21.769  89.549  20.906  1.00  0.120          C  
ATOM   4650  O   PRO A 311     -21.610  89.967  19.762  1.00  0.120          O  
ATOM   4651  CB  PRO A 311     -19.962  88.014  21.730  1.00  0.180          C  
ATOM   4652  CG  PRO A 311     -20.487  87.232  22.907  1.00  0.180          C  
ATOM   4653  CD  PRO A 311     -20.580  88.241  24.019  1.00  0.180          C  
ATOM   4654  HA  PRO A 311     -19.824  90.183  21.650  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311     -20.311  87.583  20.798  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311     -18.871  88.079  21.681  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311     -21.467  86.792  22.661  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311     -19.840  86.386  23.136  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311     -21.336  87.889  24.698  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311     -19.628  88.392  24.514  1.00  0.220          H  
ATOM   4661  N   ARG A 312     -22.964  89.225  21.393  1.00  0.120          N  
ATOM   4662  CA  ARG A 312     -24.183  89.323  20.623  1.00  0.120          C  
ATOM   4663  C   ARG A 312     -24.998  90.513  21.107  1.00  0.130          C  
ATOM   4664  O   ARG A 312     -25.420  91.366  20.329  1.00  0.130          O  
ATOM   4665  CB  ARG A 312     -24.986  88.035  20.711  1.00  0.170          C  
ATOM   4666  CG  ARG A 312     -26.310  88.014  19.996  1.00  0.170          C  
ATOM   4667  CD  ARG A 312     -26.893  86.642  19.944  1.00  0.170          C  
ATOM   4668  NE  ARG A 312     -27.035  86.064  21.275  1.00  0.170          N  
ATOM   4669  CZ  ARG A 312     -27.783  84.992  21.599  1.00  0.170          C  
ATOM   4670  NH1 ARG A 312     -28.507  84.396  20.684  1.00  0.170          N  
ATOM   4671  NH2 ARG A 312     -27.781  84.587  22.864  1.00  0.170          N  
ATOM   4672  H   ARG A 312     -23.077  88.879  22.345  1.00  0.140          H  
ATOM   4673  HA  ARG A 312     -23.924  89.457  19.583  1.00  0.140          H  
ATOM   4674 1HB  ARG A 312     -24.386  87.191  20.374  1.00  0.200          H  
ATOM   4675 2HB  ARG A 312     -25.239  87.880  21.722  1.00  0.200          H  
ATOM   4676 1HG  ARG A 312     -27.010  88.653  20.521  1.00  0.200          H  
ATOM   4677 2HG  ARG A 312     -26.198  88.378  18.989  1.00  0.200          H  
ATOM   4678 1HD  ARG A 312     -27.879  86.700  19.482  1.00  0.200          H  
ATOM   4679 2HD  ARG A 312     -26.246  85.998  19.352  1.00  0.200          H  
ATOM   4680  HE  ARG A 312     -26.503  86.488  22.020  1.00  0.200          H  
ATOM   4681 1HH1 ARG A 312     -28.496  84.734  19.741  1.00  0.200          H  
ATOM   4682 2HH1 ARG A 312     -29.083  83.580  20.918  1.00  0.200          H  
ATOM   4683 1HH2 ARG A 312     -27.194  85.066  23.537  1.00  0.200          H  
ATOM   4684 2HH2 ARG A 312     -28.392  83.838  23.213  1.00  0.200          H  
ATOM   4685  N   PHE A 313     -25.218  90.591  22.411  1.00  0.140          N  
ATOM   4686  CA  PHE A 313     -26.134  91.613  22.904  1.00  0.170          C  
ATOM   4687  C   PHE A 313     -25.527  92.978  23.274  1.00  0.200          C  
ATOM   4688  O   PHE A 313     -26.283  93.930  23.522  1.00  0.240          O  
ATOM   4689  CB  PHE A 313     -26.820  91.103  24.146  1.00  0.230          C  
ATOM   4690  CG  PHE A 313     -27.538  89.824  24.000  1.00  0.230          C  
ATOM   4691  CD1 PHE A 313     -28.350  89.527  22.912  1.00  0.230          C  
ATOM   4692  CD2 PHE A 313     -27.417  88.897  25.004  1.00  0.230          C  
ATOM   4693  CE1 PHE A 313     -29.024  88.327  22.872  1.00  0.230          C  
ATOM   4694  CE2 PHE A 313     -28.072  87.726  24.962  1.00  0.230          C  
ATOM   4695  CZ  PHE A 313     -28.880  87.440  23.913  1.00  0.230          C  
ATOM   4696  H   PHE A 313     -24.826  89.879  23.029  1.00  0.170          H  
ATOM   4697  HA  PHE A 313     -26.876  91.793  22.127  1.00  0.200          H  
ATOM   4698 1HB  PHE A 313     -26.124  91.013  24.950  1.00  0.270          H  
ATOM   4699 2HB  PHE A 313     -27.542  91.844  24.444  1.00  0.270          H  
ATOM   4700  HD1 PHE A 313     -28.474  90.245  22.096  1.00  0.270          H  
ATOM   4701  HD2 PHE A 313     -26.788  89.111  25.854  1.00  0.270          H  
ATOM   4702  HE1 PHE A 313     -29.675  88.092  22.024  1.00  0.270          H  
ATOM   4703  HE2 PHE A 313     -27.957  87.009  25.775  1.00  0.270          H  
ATOM   4704  HZ  PHE A 313     -29.399  86.505  23.916  1.00  0.270          H  
ATOM   4705  N   GLY A 314     -24.195  93.120  23.297  1.00  0.180          N  
ATOM   4706  CA  GLY A 314     -23.599  94.385  23.669  1.00  0.180          C  
ATOM   4707  C   GLY A 314     -23.700  94.612  25.174  1.00  0.150          C  
ATOM   4708  O   GLY A 314     -23.754  93.651  25.945  1.00  0.290          O  
ATOM   4709  H   GLY A 314     -23.539  92.367  23.079  1.00  0.220          H  
ATOM   4710 1HA  GLY A 314     -22.550  94.380  23.364  1.00  0.220          H  
ATOM   4711 2HA  GLY A 314     -24.105  95.175  23.119  1.00  0.220          H  
ATOM   4712  N   PRO A 315     -23.596  95.870  25.635  1.00  0.120          N  
ATOM   4713  CA  PRO A 315     -23.626  96.259  27.036  1.00  0.120          C  
ATOM   4714  C   PRO A 315     -24.986  95.935  27.659  1.00  0.110          C  
ATOM   4715  O   PRO A 315     -25.987  96.607  27.404  1.00  0.210          O  
ATOM   4716  CB  PRO A 315     -23.396  97.787  26.939  1.00  0.180          C  
ATOM   4717  CG  PRO A 315     -22.705  97.995  25.614  1.00  0.180          C  
ATOM   4718  CD  PRO A 315     -23.321  96.972  24.700  1.00  0.180          C  
ATOM   4719  HA  PRO A 315     -22.819  95.754  27.578  1.00  0.140          H  
ATOM   4720 1HB  PRO A 315     -24.347  98.328  27.021  1.00  0.220          H  
ATOM   4721 2HB  PRO A 315     -22.765  98.131  27.760  1.00  0.220          H  
ATOM   4722 1HG  PRO A 315     -22.865  99.029  25.264  1.00  0.220          H  
ATOM   4723 2HG  PRO A 315     -21.619  97.863  25.728  1.00  0.220          H  
ATOM   4724 1HD  PRO A 315     -24.262  97.347  24.262  1.00  0.220          H  
ATOM   4725 2HD  PRO A 315     -22.579  96.696  23.940  1.00  0.220          H  
ATOM   4726  N   ILE A 316     -24.984  94.906  28.492  1.00  0.010          N  
ATOM   4727  CA  ILE A 316     -26.153  94.385  29.181  1.00  0.050          C  
ATOM   4728  C   ILE A 316     -25.867  94.142  30.649  1.00  0.070          C  
ATOM   4729  O   ILE A 316     -24.716  94.150  31.084  1.00  0.060          O  
ATOM   4730  CB  ILE A 316     -26.643  93.062  28.570  1.00  0.050          C  
ATOM   4731  CG1 ILE A 316     -25.508  91.998  28.696  1.00  0.050          C  
ATOM   4732  CG2 ILE A 316     -27.114  93.271  27.115  1.00  0.050          C  
ATOM   4733  CD1 ILE A 316     -25.924  90.642  28.373  1.00  0.050          C  
ATOM   4734  H   ILE A 316     -24.096  94.420  28.643  1.00  0.010          H  
ATOM   4735  HA  ILE A 316     -26.950  95.114  29.106  1.00  0.060          H  
ATOM   4736  HB  ILE A 316     -27.488  92.696  29.159  1.00  0.060          H  
ATOM   4737 1HG1 ILE A 316     -24.682  92.281  28.041  1.00  0.060          H  
ATOM   4738 2HG1 ILE A 316     -25.146  91.978  29.716  1.00  0.060          H  
ATOM   4739 1HG2 ILE A 316     -27.491  92.349  26.711  1.00  0.060          H  
ATOM   4740 2HG2 ILE A 316     -27.912  94.010  27.103  1.00  0.060          H  
ATOM   4741 3HG2 ILE A 316     -26.288  93.624  26.502  1.00  0.060          H  
ATOM   4742 1HD1 ILE A 316     -25.086  89.963  28.504  1.00  0.060          H  
ATOM   4743 2HD1 ILE A 316     -26.732  90.384  29.055  1.00  0.060          H  
ATOM   4744 3HD1 ILE A 316     -26.266  90.596  27.364  1.00  0.060          H  
ATOM   4745  N   LYS A 317     -26.907  93.888  31.416  1.00  0.100          N  
ATOM   4746  CA  LYS A 317     -26.707  93.447  32.781  1.00  0.080          C  
ATOM   4747  C   LYS A 317     -26.599  91.927  32.759  1.00  0.090          C  
ATOM   4748  O   LYS A 317     -27.143  91.290  31.855  1.00  0.080          O  
ATOM   4749  CB  LYS A 317     -27.850  93.899  33.670  1.00  0.120          C  
ATOM   4750  CG  LYS A 317     -28.054  95.412  33.734  1.00  0.120          C  
ATOM   4751  CD  LYS A 317     -26.993  96.160  34.584  1.00  0.120          C  
ATOM   4752  CE  LYS A 317     -27.214  95.939  36.074  1.00  0.120          C  
ATOM   4753  NZ  LYS A 317     -26.489  96.947  36.901  1.00  0.120          N  
ATOM   4754  H   LYS A 317     -27.843  93.926  31.032  1.00  0.120          H  
ATOM   4755  HA  LYS A 317     -25.766  93.846  33.153  1.00  0.100          H  
ATOM   4756 1HB  LYS A 317     -28.765  93.468  33.293  1.00  0.140          H  
ATOM   4757 2HB  LYS A 317     -27.701  93.513  34.676  1.00  0.140          H  
ATOM   4758 1HG  LYS A 317     -28.031  95.813  32.727  1.00  0.140          H  
ATOM   4759 2HG  LYS A 317     -29.029  95.628  34.146  1.00  0.140          H  
ATOM   4760 1HD  LYS A 317     -25.993  95.817  34.323  1.00  0.140          H  
ATOM   4761 2HD  LYS A 317     -27.037  97.222  34.402  1.00  0.140          H  
ATOM   4762 1HE  LYS A 317     -28.281  95.989  36.298  1.00  0.140          H  
ATOM   4763 2HE  LYS A 317     -26.838  94.954  36.336  1.00  0.140          H  
ATOM   4764 1HZ  LYS A 317     -26.651  96.759  37.879  1.00  0.140          H  
ATOM   4765 2HZ  LYS A 317     -25.502  96.908  36.710  1.00  0.140          H  
ATOM   4766 3HZ  LYS A 317     -26.837  97.873  36.677  1.00  0.140          H  
ATOM   4767  N   CYS A 318     -25.991  91.353  33.781  1.00  0.090          N  
ATOM   4768  CA  CYS A 318     -25.870  89.904  33.910  1.00  0.090          C  
ATOM   4769  C   CYS A 318     -25.986  89.508  35.361  1.00  0.110          C  
ATOM   4770  O   CYS A 318     -25.926  90.354  36.242  1.00  0.130          O  
ATOM   4771  CB  CYS A 318     -24.497  89.435  33.425  1.00  0.130          C  
ATOM   4772  SG  CYS A 318     -23.111  90.014  34.474  1.00  0.130          S  
ATOM   4773  H   CYS A 318     -25.562  91.970  34.462  1.00  0.110          H  
ATOM   4774  HA  CYS A 318     -26.664  89.420  33.349  1.00  0.110          H  
ATOM   4775 1HB  CYS A 318     -24.466  88.346  33.386  1.00  0.150          H  
ATOM   4776 2HB  CYS A 318     -24.338  89.806  32.424  1.00  0.150          H  
ATOM   4777  HG  CYS A 318     -23.366  91.327  34.342  1.00  0.150          H  
ATOM   4778  N   ILE A 319     -26.120  88.222  35.620  1.00  0.110          N  
ATOM   4779  CA  ILE A 319     -26.201  87.722  36.981  1.00  0.120          C  
ATOM   4780  C   ILE A 319     -24.958  86.963  37.366  1.00  0.130          C  
ATOM   4781  O   ILE A 319     -24.595  85.979  36.712  1.00  0.150          O  
ATOM   4782  CB  ILE A 319     -27.430  86.831  37.162  1.00  0.160          C  
ATOM   4783  CG1 ILE A 319     -28.660  87.672  36.883  1.00  0.160          C  
ATOM   4784  CG2 ILE A 319     -27.435  86.210  38.575  1.00  0.160          C  
ATOM   4785  CD1 ILE A 319     -29.901  86.912  36.805  1.00  0.160          C  
ATOM   4786  H   ILE A 319     -26.163  87.569  34.840  1.00  0.130          H  
ATOM   4787  HA  ILE A 319     -26.296  88.570  37.657  1.00  0.140          H  
ATOM   4788  HB  ILE A 319     -27.412  86.034  36.414  1.00  0.200          H  
ATOM   4789 1HG1 ILE A 319     -28.752  88.415  37.666  1.00  0.200          H  
ATOM   4790 2HG1 ILE A 319     -28.534  88.181  35.934  1.00  0.200          H  
ATOM   4791 1HG2 ILE A 319     -28.297  85.572  38.713  1.00  0.200          H  
ATOM   4792 2HG2 ILE A 319     -26.544  85.602  38.717  1.00  0.200          H  
ATOM   4793 3HG2 ILE A 319     -27.453  87.011  39.318  1.00  0.200          H  
ATOM   4794 1HD1 ILE A 319     -30.737  87.578  36.594  1.00  0.200          H  
ATOM   4795 2HD1 ILE A 319     -29.825  86.176  36.015  1.00  0.200          H  
ATOM   4796 3HD1 ILE A 319     -30.072  86.419  37.743  1.00  0.200          H  
ATOM   4797  N   ARG A 320     -24.327  87.432  38.443  1.00  0.110          N  
ATOM   4798  CA  ARG A 320     -23.096  86.875  38.985  1.00  0.090          C  
ATOM   4799  C   ARG A 320     -23.322  86.303  40.396  1.00  0.090          C  
ATOM   4800  O   ARG A 320     -24.052  86.895  41.185  1.00  0.080          O  
ATOM   4801  CB  ARG A 320     -22.027  87.964  39.013  1.00  0.130          C  
ATOM   4802  CG  ARG A 320     -20.670  87.491  39.400  1.00  0.130          C  
ATOM   4803  CD  ARG A 320     -19.628  88.578  39.467  1.00  0.130          C  
ATOM   4804  NE  ARG A 320     -19.418  89.234  38.206  1.00  0.130          N  
ATOM   4805  CZ  ARG A 320     -18.639  88.780  37.179  1.00  0.130          C  
ATOM   4806  NH1 ARG A 320     -17.961  87.626  37.241  1.00  0.130          N  
ATOM   4807  NH2 ARG A 320     -18.551  89.514  36.078  1.00  0.130          N  
ATOM   4808  H   ARG A 320     -24.733  88.264  38.884  1.00  0.130          H  
ATOM   4809  HA  ARG A 320     -22.774  86.085  38.332  1.00  0.110          H  
ATOM   4810 1HB  ARG A 320     -21.955  88.419  38.024  1.00  0.160          H  
ATOM   4811 2HB  ARG A 320     -22.325  88.748  39.713  1.00  0.160          H  
ATOM   4812 1HG  ARG A 320     -20.771  87.073  40.379  1.00  0.160          H  
ATOM   4813 2HG  ARG A 320     -20.339  86.726  38.704  1.00  0.160          H  
ATOM   4814 1HD  ARG A 320     -19.955  89.333  40.185  1.00  0.160          H  
ATOM   4815 2HD  ARG A 320     -18.681  88.172  39.795  1.00  0.160          H  
ATOM   4816  HE  ARG A 320     -19.873  90.163  38.096  1.00  0.160          H  
ATOM   4817 1HH1 ARG A 320     -17.968  87.012  38.071  1.00  0.160          H  
ATOM   4818 2HH1 ARG A 320     -17.396  87.336  36.452  1.00  0.160          H  
ATOM   4819 1HH2 ARG A 320     -19.027  90.409  36.017  1.00  0.160          H  
ATOM   4820 2HH2 ARG A 320     -17.984  89.196  35.276  1.00  0.160          H  
ATOM   4821  N   THR A 321     -22.689  85.179  40.748  1.00  0.100          N  
ATOM   4822  CA  THR A 321     -22.899  84.614  42.093  1.00  0.070          C  
ATOM   4823  C   THR A 321     -22.282  85.450  43.220  1.00  0.080          C  
ATOM   4824  O   THR A 321     -21.217  86.056  43.072  1.00  0.110          O  
ATOM   4825  CB  THR A 321     -22.310  83.200  42.212  1.00  0.110          C  
ATOM   4826  OG1 THR A 321     -20.898  83.254  41.973  1.00  0.110          O  
ATOM   4827  CG2 THR A 321     -22.942  82.293  41.218  1.00  0.110          C  
ATOM   4828  H   THR A 321     -22.104  84.700  40.059  1.00  0.120          H  
ATOM   4829  HA  THR A 321     -23.962  84.538  42.271  1.00  0.080          H  
ATOM   4830  HB  THR A 321     -22.488  82.818  43.216  1.00  0.130          H  
ATOM   4831  HG1 THR A 321     -20.479  82.384  42.212  1.00  0.130          H  
ATOM   4832 1HG2 THR A 321     -22.507  81.323  41.328  1.00  0.130          H  
ATOM   4833 2HG2 THR A 321     -24.017  82.240  41.394  1.00  0.130          H  
ATOM   4834 3HG2 THR A 321     -22.750  82.666  40.229  1.00  0.130          H  
ATOM   4835  N   LEU A 322     -22.914  85.396  44.399  1.00  0.150          N  
ATOM   4836  CA  LEU A 322     -22.376  86.063  45.599  1.00  0.250          C  
ATOM   4837  C   LEU A 322     -21.607  85.114  46.487  1.00  0.270          C  
ATOM   4838  O   LEU A 322     -20.668  85.498  47.181  1.00  0.350          O  
ATOM   4839  CB  LEU A 322     -23.495  86.715  46.427  1.00  0.310          C  
ATOM   4840  CG  LEU A 322     -24.237  87.912  45.803  1.00  0.310          C  
ATOM   4841  CD1 LEU A 322     -25.438  88.274  46.674  1.00  0.310          C  
ATOM   4842  CD2 LEU A 322     -23.294  89.115  45.727  1.00  0.310          C  
ATOM   4843  H   LEU A 322     -23.791  84.867  44.449  1.00  0.180          H  
ATOM   4844  HA  LEU A 322     -21.678  86.828  45.274  1.00  0.300          H  
ATOM   4845 1HB  LEU A 322     -24.233  85.953  46.651  1.00  0.370          H  
ATOM   4846 2HB  LEU A 322     -23.065  87.050  47.370  1.00  0.370          H  
ATOM   4847  HG  LEU A 322     -24.570  87.670  44.830  1.00  0.370          H  
ATOM   4848 1HD1 LEU A 322     -25.963  89.124  46.234  1.00  0.370          H  
ATOM   4849 2HD1 LEU A 322     -26.121  87.429  46.733  1.00  0.370          H  
ATOM   4850 3HD1 LEU A 322     -25.104  88.534  47.676  1.00  0.370          H  
ATOM   4851 1HD2 LEU A 322     -23.814  89.961  45.314  1.00  0.370          H  
ATOM   4852 2HD2 LEU A 322     -22.948  89.369  46.728  1.00  0.370          H  
ATOM   4853 3HD2 LEU A 322     -22.438  88.892  45.098  1.00  0.370          H  
ATOM   4854  N   ARG A 323     -22.042  83.879  46.484  1.00  0.470          N  
ATOM   4855  CA  ARG A 323     -21.483  82.818  47.289  1.00  0.530          C  
ATOM   4856  C   ARG A 323     -21.494  81.576  46.458  1.00  0.550          C  
ATOM   4857  O   ARG A 323     -22.101  81.575  45.397  1.00  0.690          O  
ATOM   4858  CB  ARG A 323     -22.278  82.587  48.557  1.00  0.720          C  
ATOM   4859  CG  ARG A 323     -23.745  82.197  48.347  1.00  0.720          C  
ATOM   4860  CD  ARG A 323     -24.319  81.686  49.598  1.00  0.720          C  
ATOM   4861  NE  ARG A 323     -25.759  81.468  49.536  1.00  0.720          N  
ATOM   4862  CZ  ARG A 323     -26.406  80.381  49.024  1.00  0.720          C  
ATOM   4863  NH1 ARG A 323     -25.801  79.375  48.426  1.00  0.720          N  
ATOM   4864  NH2 ARG A 323     -27.720  80.310  49.111  1.00  0.720          N  
ATOM   4865  H   ARG A 323     -22.822  83.657  45.885  1.00  0.560          H  
ATOM   4866  HA  ARG A 323     -20.454  83.064  47.552  1.00  0.640          H  
ATOM   4867 1HB  ARG A 323     -21.813  81.795  49.137  1.00  0.860          H  
ATOM   4868 2HB  ARG A 323     -22.259  83.493  49.163  1.00  0.860          H  
ATOM   4869 1HG  ARG A 323     -24.313  83.076  48.041  1.00  0.860          H  
ATOM   4870 2HG  ARG A 323     -23.835  81.429  47.583  1.00  0.860          H  
ATOM   4871 1HD  ARG A 323     -23.840  80.739  49.845  1.00  0.860          H  
ATOM   4872 2HD  ARG A 323     -24.123  82.403  50.394  1.00  0.860          H  
ATOM   4873  HE  ARG A 323     -26.337  82.179  49.968  1.00  0.860          H  
ATOM   4874 1HH1 ARG A 323     -24.786  79.340  48.255  1.00  0.860          H  
ATOM   4875 2HH1 ARG A 323     -26.399  78.608  48.081  1.00  0.860          H  
ATOM   4876 1HH2 ARG A 323     -28.255  81.049  49.553  1.00  0.860          H  
ATOM   4877 2HH2 ARG A 323     -28.181  79.478  48.709  1.00  0.860          H  
ATOM   4878  N   ALA A 324     -20.840  80.521  46.907  1.00  0.490          N  
ATOM   4879  CA  ALA A 324     -20.943  79.297  46.141  1.00  0.450          C  
ATOM   4880  C   ALA A 324     -22.409  78.873  46.104  1.00  0.370          C  
ATOM   4881  O   ALA A 324     -23.127  79.033  47.103  1.00  0.320          O  
ATOM   4882  CB  ALA A 324     -20.080  78.204  46.734  1.00  0.650          C  
ATOM   4883  H   ALA A 324     -20.317  80.555  47.770  1.00  0.590          H  
ATOM   4884  HA  ALA A 324     -20.625  79.503  45.121  1.00  0.540          H  
ATOM   4885 1HB  ALA A 324     -20.183  77.301  46.123  1.00  0.780          H  
ATOM   4886 2HB  ALA A 324     -19.042  78.521  46.740  1.00  0.780          H  
ATOM   4887 3HB  ALA A 324     -20.404  77.993  47.750  1.00  0.780          H  
ATOM   4888  N   VAL A 325     -22.820  78.340  44.954  1.00  0.340          N  
ATOM   4889  CA  VAL A 325     -24.177  77.858  44.692  1.00  0.260          C  
ATOM   4890  C   VAL A 325     -24.099  76.412  44.196  1.00  0.230          C  
ATOM   4891  O   VAL A 325     -23.302  76.097  43.310  1.00  0.270          O  
ATOM   4892  CB  VAL A 325     -24.905  78.777  43.659  1.00  0.400          C  
ATOM   4893  CG1 VAL A 325     -26.303  78.262  43.361  1.00  0.400          C  
ATOM   4894  CG2 VAL A 325     -25.001  80.204  44.212  1.00  0.400          C  
ATOM   4895  H   VAL A 325     -22.102  78.240  44.228  1.00  0.410          H  
ATOM   4896  HA  VAL A 325     -24.747  77.871  45.624  1.00  0.310          H  
ATOM   4897  HB  VAL A 325     -24.353  78.780  42.731  1.00  0.480          H  
ATOM   4898 1HG1 VAL A 325     -26.794  78.908  42.641  1.00  0.480          H  
ATOM   4899 2HG1 VAL A 325     -26.257  77.254  42.954  1.00  0.480          H  
ATOM   4900 3HG1 VAL A 325     -26.882  78.254  44.280  1.00  0.480          H  
ATOM   4901 1HG2 VAL A 325     -25.504  80.856  43.495  1.00  0.480          H  
ATOM   4902 2HG2 VAL A 325     -25.559  80.193  45.146  1.00  0.480          H  
ATOM   4903 3HG2 VAL A 325     -24.011  80.584  44.394  1.00  0.480          H  
ATOM   4904  N   GLU A 326     -24.902  75.531  44.782  1.00  0.180          N  
ATOM   4905  CA  GLU A 326     -24.898  74.117  44.412  1.00  0.180          C  
ATOM   4906  C   GLU A 326     -25.710  73.850  43.155  1.00  0.180          C  
ATOM   4907  O   GLU A 326     -26.491  74.694  42.709  1.00  0.180          O  
ATOM   4908  CB  GLU A 326     -25.396  73.250  45.562  1.00  0.250          C  
ATOM   4909  CG  GLU A 326     -24.509  73.301  46.807  1.00  0.250          C  
ATOM   4910  CD  GLU A 326     -23.122  72.750  46.573  1.00  0.250          C  
ATOM   4911  OE1 GLU A 326     -22.973  71.846  45.782  1.00  0.250          O  
ATOM   4912  OE2 GLU A 326     -22.209  73.240  47.190  1.00  0.250          O  
ATOM   4913  H   GLU A 326     -25.552  75.859  45.509  1.00  0.220          H  
ATOM   4914  HA  GLU A 326     -23.868  73.826  44.208  1.00  0.220          H  
ATOM   4915 1HB  GLU A 326     -26.396  73.578  45.850  1.00  0.300          H  
ATOM   4916 2HB  GLU A 326     -25.473  72.214  45.234  1.00  0.300          H  
ATOM   4917 1HG  GLU A 326     -24.424  74.339  47.132  1.00  0.300          H  
ATOM   4918 2HG  GLU A 326     -24.990  72.738  47.605  1.00  0.300          H  
ATOM   4919  N   ALA A 327     -25.462  72.709  42.522  1.00  0.180          N  
ATOM   4920  CA  ALA A 327     -26.240  72.364  41.347  1.00  0.190          C  
ATOM   4921  C   ALA A 327     -27.682  72.228  41.788  1.00  0.180          C  
ATOM   4922  O   ALA A 327     -27.940  71.778  42.907  1.00  0.180          O  
ATOM   4923  CB  ALA A 327     -25.752  71.086  40.712  1.00  0.260          C  
ATOM   4924  H   ALA A 327     -24.819  72.036  42.919  1.00  0.220          H  
ATOM   4925  HA  ALA A 327     -26.166  73.177  40.623  1.00  0.230          H  
ATOM   4926 1HB  ALA A 327     -26.369  70.865  39.834  1.00  0.310          H  
ATOM   4927 2HB  ALA A 327     -24.726  71.195  40.411  1.00  0.310          H  
ATOM   4928 3HB  ALA A 327     -25.835  70.272  41.428  1.00  0.310          H  
ATOM   4929  N   ASP A 328     -28.615  72.636  40.929  1.00  0.190          N  
ATOM   4930  CA  ASP A 328     -30.054  72.588  41.155  1.00  0.180          C  
ATOM   4931  C   ASP A 328     -30.523  73.537  42.258  1.00  0.180          C  
ATOM   4932  O   ASP A 328     -31.700  73.523  42.628  1.00  0.170          O  
ATOM   4933  CB  ASP A 328     -30.517  71.156  41.471  1.00  0.260          C  
ATOM   4934  CG  ASP A 328     -30.308  70.180  40.308  1.00  0.260          C  
ATOM   4935  OD1 ASP A 328     -30.662  70.510  39.189  1.00  0.260          O  
ATOM   4936  OD2 ASP A 328     -29.799  69.111  40.542  1.00  0.260          O  
ATOM   4937  H   ASP A 328     -28.340  73.008  40.021  1.00  0.230          H  
ATOM   4938  HA  ASP A 328     -30.539  72.899  40.229  1.00  0.220          H  
ATOM   4939 1HB  ASP A 328     -30.017  70.771  42.353  1.00  0.310          H  
ATOM   4940 2HB  ASP A 328     -31.582  71.177  41.701  1.00  0.310          H  
ATOM   4941  N   GLU A 329     -29.637  74.399  42.752  1.00  0.200          N  
ATOM   4942  CA  GLU A 329     -30.021  75.409  43.712  1.00  0.200          C  
ATOM   4943  C   GLU A 329     -30.513  76.629  42.950  1.00  0.190          C  
ATOM   4944  O   GLU A 329     -29.942  77.005  41.920  1.00  0.190          O  
ATOM   4945  CB  GLU A 329     -28.859  75.753  44.638  1.00  0.280          C  
ATOM   4946  CG  GLU A 329     -29.194  76.737  45.753  1.00  0.280          C  
ATOM   4947  CD  GLU A 329     -28.037  77.014  46.682  1.00  0.280          C  
ATOM   4948  OE1 GLU A 329     -26.963  76.486  46.483  1.00  0.280          O  
ATOM   4949  OE2 GLU A 329     -28.213  77.784  47.593  1.00  0.280          O  
ATOM   4950  H   GLU A 329     -28.651  74.362  42.475  1.00  0.240          H  
ATOM   4951  HA  GLU A 329     -30.841  75.027  44.320  1.00  0.240          H  
ATOM   4952 1HB  GLU A 329     -28.479  74.838  45.091  1.00  0.340          H  
ATOM   4953 2HB  GLU A 329     -28.063  76.168  44.053  1.00  0.340          H  
ATOM   4954 1HG  GLU A 329     -29.496  77.685  45.303  1.00  0.340          H  
ATOM   4955 2HG  GLU A 329     -30.036  76.353  46.325  1.00  0.340          H  
ATOM   4956  N   GLU A 330     -31.622  77.191  43.409  1.00  0.170          N  
ATOM   4957  CA  GLU A 330     -32.236  78.355  42.779  1.00  0.160          C  
ATOM   4958  C   GLU A 330     -31.350  79.593  42.869  1.00  0.160          C  
ATOM   4959  O   GLU A 330     -30.754  79.865  43.915  1.00  0.180          O  
ATOM   4960  CB  GLU A 330     -33.602  78.635  43.409  1.00  0.230          C  
ATOM   4961  CG  GLU A 330     -34.459  79.693  42.697  1.00  0.230          C  
ATOM   4962  CD  GLU A 330     -35.813  79.828  43.330  1.00  0.230          C  
ATOM   4963  OE1 GLU A 330     -35.869  79.928  44.520  1.00  0.230          O  
ATOM   4964  OE2 GLU A 330     -36.811  79.809  42.624  1.00  0.230          O  
ATOM   4965  H   GLU A 330     -32.043  76.809  44.245  1.00  0.200          H  
ATOM   4966  HA  GLU A 330     -32.396  78.136  41.727  1.00  0.190          H  
ATOM   4967 1HB  GLU A 330     -34.173  77.725  43.430  1.00  0.270          H  
ATOM   4968 2HB  GLU A 330     -33.464  78.959  44.438  1.00  0.270          H  
ATOM   4969 1HG  GLU A 330     -33.959  80.664  42.733  1.00  0.270          H  
ATOM   4970 2HG  GLU A 330     -34.574  79.409  41.649  1.00  0.270          H  
ATOM   4971  N   LEU A 331     -31.297  80.339  41.775  1.00  0.160          N  
ATOM   4972  CA  LEU A 331     -30.593  81.612  41.688  1.00  0.180          C  
ATOM   4973  C   LEU A 331     -31.550  82.755  41.972  1.00  0.140          C  
ATOM   4974  O   LEU A 331     -32.554  82.953  41.265  1.00  0.090          O  
ATOM   4975  CB  LEU A 331     -29.965  81.788  40.302  1.00  0.240          C  
ATOM   4976  CG  LEU A 331     -28.824  80.822  39.929  1.00  0.240          C  
ATOM   4977  CD1 LEU A 331     -28.497  80.997  38.470  1.00  0.240          C  
ATOM   4978  CD2 LEU A 331     -27.554  81.145  40.780  1.00  0.240          C  
ATOM   4979  H   LEU A 331     -31.818  80.000  40.969  1.00  0.190          H  
ATOM   4980  HA  LEU A 331     -29.817  81.636  42.448  1.00  0.220          H  
ATOM   4981 1HB  LEU A 331     -30.744  81.650  39.574  1.00  0.290          H  
ATOM   4982 2HB  LEU A 331     -29.595  82.802  40.208  1.00  0.290          H  
ATOM   4983  HG  LEU A 331     -29.138  79.786  40.104  1.00  0.290          H  
ATOM   4984 1HD1 LEU A 331     -27.693  80.314  38.219  1.00  0.290          H  
ATOM   4985 2HD1 LEU A 331     -29.372  80.768  37.869  1.00  0.290          H  
ATOM   4986 3HD1 LEU A 331     -28.182  82.021  38.281  1.00  0.290          H  
ATOM   4987 1HD2 LEU A 331     -26.752  80.464  40.499  1.00  0.290          H  
ATOM   4988 2HD2 LEU A 331     -27.237  82.171  40.596  1.00  0.290          H  
ATOM   4989 3HD2 LEU A 331     -27.763  81.021  41.838  1.00  0.290          H  
ATOM   4990  N   THR A 332     -31.222  83.492  43.018  1.00  0.180          N  
ATOM   4991  CA  THR A 332     -32.034  84.592  43.503  1.00  0.190          C  
ATOM   4992  C   THR A 332     -31.195  85.861  43.610  1.00  0.180          C  
ATOM   4993  O   THR A 332     -30.096  85.826  44.172  1.00  0.170          O  
ATOM   4994  CB  THR A 332     -32.611  84.203  44.871  1.00  0.260          C  
ATOM   4995  OG1 THR A 332     -33.368  82.996  44.745  1.00  0.260          O  
ATOM   4996  CG2 THR A 332     -33.514  85.237  45.342  1.00  0.260          C  
ATOM   4997  H   THR A 332     -30.370  83.242  43.524  1.00  0.220          H  
ATOM   4998  HA  THR A 332     -32.844  84.772  42.799  1.00  0.230          H  
ATOM   4999  HB  THR A 332     -31.804  84.054  45.590  1.00  0.310          H  
ATOM   5000  HG1 THR A 332     -32.768  82.258  44.577  1.00  0.310          H  
ATOM   5001 1HG2 THR A 332     -33.912  84.909  46.276  1.00  0.310          H  
ATOM   5002 2HG2 THR A 332     -32.990  86.185  45.472  1.00  0.310          H  
ATOM   5003 3HG2 THR A 332     -34.312  85.353  44.630  1.00  0.310          H  
ATOM   5004  N   VAL A 333     -31.713  86.988  43.124  1.00  0.200          N  
ATOM   5005  CA  VAL A 333     -30.973  88.256  43.157  1.00  0.230          C  
ATOM   5006  C   VAL A 333     -31.669  89.360  43.953  1.00  0.230          C  
ATOM   5007  O   VAL A 333     -32.846  89.262  44.299  1.00  0.280          O  
ATOM   5008  CB  VAL A 333     -30.734  88.792  41.716  1.00  0.310          C  
ATOM   5009  CG1 VAL A 333     -29.897  87.895  40.883  1.00  0.310          C  
ATOM   5010  CG2 VAL A 333     -32.024  88.898  41.055  1.00  0.310          C  
ATOM   5011  H   VAL A 333     -32.638  86.935  42.684  1.00  0.240          H  
ATOM   5012  HA  VAL A 333     -30.004  88.069  43.614  1.00  0.280          H  
ATOM   5013  HB  VAL A 333     -30.250  89.765  41.768  1.00  0.370          H  
ATOM   5014 1HG1 VAL A 333     -29.787  88.328  39.890  1.00  0.370          H  
ATOM   5015 2HG1 VAL A 333     -28.932  87.794  41.337  1.00  0.370          H  
ATOM   5016 3HG1 VAL A 333     -30.374  86.924  40.804  1.00  0.370          H  
ATOM   5017 1HG2 VAL A 333     -31.894  89.262  40.082  1.00  0.370          H  
ATOM   5018 2HG2 VAL A 333     -32.497  87.938  40.991  1.00  0.370          H  
ATOM   5019 3HG2 VAL A 333     -32.635  89.569  41.620  1.00  0.370          H  
ATOM   5020  N   ALA A 334     -30.918  90.413  44.262  1.00  0.370          N  
ATOM   5021  CA  ALA A 334     -31.463  91.563  44.963  1.00  0.470          C  
ATOM   5022  C   ALA A 334     -32.560  92.129  44.097  1.00  0.450          C  
ATOM   5023  O   ALA A 334     -32.462  92.063  42.876  1.00  0.570          O  
ATOM   5024  CB  ALA A 334     -30.382  92.596  45.231  1.00  0.620          C  
ATOM   5025  H   ALA A 334     -29.948  90.428  43.981  1.00  0.440          H  
ATOM   5026  HA  ALA A 334     -31.902  91.227  45.907  1.00  0.560          H  
ATOM   5027 1HB  ALA A 334     -30.817  93.451  45.749  1.00  0.740          H  
ATOM   5028 2HB  ALA A 334     -29.603  92.152  45.851  1.00  0.740          H  
ATOM   5029 3HB  ALA A 334     -29.952  92.925  44.286  1.00  0.740          H  
ATOM   5030  N   TYR A 335     -33.575  92.710  44.705  1.00  0.440          N  
ATOM   5031  CA  TYR A 335     -34.707  93.185  43.938  1.00  0.520          C  
ATOM   5032  C   TYR A 335     -34.573  94.450  43.113  1.00  1.480          C  
ATOM   5033  O   TYR A 335     -34.285  94.416  41.909  1.00  2.660          O  
ATOM   5034  CB  TYR A 335     -35.881  93.457  44.879  1.00  0.700          C  
ATOM   5035  CG  TYR A 335     -36.598  92.318  45.455  1.00  0.700          C  
ATOM   5036  CD1 TYR A 335     -36.327  91.913  46.698  1.00  0.700          C  
ATOM   5037  CD2 TYR A 335     -37.582  91.721  44.754  1.00  0.700          C  
ATOM   5038  CE1 TYR A 335     -37.057  90.922  47.240  1.00  0.700          C  
ATOM   5039  CE2 TYR A 335     -38.315  90.730  45.306  1.00  0.700          C  
ATOM   5040  CZ  TYR A 335     -38.051  90.338  46.557  1.00  0.700          C  
ATOM   5041  OH  TYR A 335     -38.768  89.349  47.140  1.00  0.700          O  
ATOM   5042  H   TYR A 335     -33.588  92.756  45.713  1.00  0.530          H  
ATOM   5043  HA  TYR A 335     -34.984  92.387  43.255  1.00  0.620          H  
ATOM   5044 1HB  TYR A 335     -35.526  94.047  45.721  1.00  0.840          H  
ATOM   5045 2HB  TYR A 335     -36.620  94.054  44.357  1.00  0.840          H  
ATOM   5046  HD1 TYR A 335     -35.535  92.381  47.270  1.00  0.840          H  
ATOM   5047  HD2 TYR A 335     -37.785  92.044  43.751  1.00  0.840          H  
ATOM   5048  HE1 TYR A 335     -36.845  90.594  48.231  1.00  0.840          H  
ATOM   5049  HE2 TYR A 335     -39.106  90.268  44.737  1.00  0.840          H  
ATOM   5050  HH  TYR A 335     -38.460  89.210  48.035  1.00  0.840          H  
ATOM   5051  N   GLY A 336     -34.899  95.568  43.764  1.00  1.110          N  
ATOM   5052  CA  GLY A 336     -35.058  96.775  43.027  1.00  0.280          C  
ATOM   5053  C   GLY A 336     -34.775  98.118  43.641  1.00  1.050          C  
ATOM   5054  O   GLY A 336     -33.824  98.789  43.281  1.00  1.560          O  
ATOM   5055  H   GLY A 336     -35.061  95.559  44.757  1.00  1.330          H  
ATOM   5056 1HA  GLY A 336     -34.438  96.694  42.134  1.00  0.340          H  
ATOM   5057 2HA  GLY A 336     -36.080  96.793  42.652  1.00  0.340          H  
ATOM   5058  N   TYR A 337     -35.797  98.605  44.335  1.00  1.430          N  
ATOM   5059  CA  TYR A 337     -36.024 100.017  44.626  1.00  2.470          C  
ATOM   5060  C   TYR A 337     -35.303 100.672  45.801  1.00  2.440          C  
ATOM   5061  O   TYR A 337     -35.044 100.048  46.832  1.00  1.610          O  
ATOM   5062  CB  TYR A 337     -37.531 100.114  44.822  1.00  3.040          C  
ATOM   5063  CG  TYR A 337     -38.271  99.624  43.565  1.00  3.040          C  
ATOM   5064  CD1 TYR A 337     -38.694  98.291  43.503  1.00  3.040          C  
ATOM   5065  CD2 TYR A 337     -38.501 100.443  42.496  1.00  3.040          C  
ATOM   5066  CE1 TYR A 337     -39.335  97.817  42.390  1.00  3.040          C  
ATOM   5067  CE2 TYR A 337     -39.152  99.951  41.378  1.00  3.040          C  
ATOM   5068  CZ  TYR A 337     -39.567  98.645  41.333  1.00  3.040          C  
ATOM   5069  OH  TYR A 337     -40.220  98.154  40.228  1.00  3.040          O  
ATOM   5070  H   TYR A 337     -36.501  97.950  44.632  1.00  1.720          H  
ATOM   5071  HA  TYR A 337     -35.746 100.576  43.732  1.00  2.960          H  
ATOM   5072 1HB  TYR A 337     -37.844  99.512  45.676  1.00  3.650          H  
ATOM   5073 2HB  TYR A 337     -37.815 101.147  45.017  1.00  3.650          H  
ATOM   5074  HD1 TYR A 337     -38.518  97.622  44.341  1.00  3.650          H  
ATOM   5075  HD2 TYR A 337     -38.185 101.474  42.522  1.00  3.650          H  
ATOM   5076  HE1 TYR A 337     -39.665  96.792  42.345  1.00  3.650          H  
ATOM   5077  HE2 TYR A 337     -39.340 100.606  40.538  1.00  3.650          H  
ATOM   5078  HH  TYR A 337     -40.316  98.852  39.575  1.00  3.650          H  
ATOM   5079  N   ASP A 338     -34.982 101.964  45.636  1.00  3.480          N  
ATOM   5080  CA  ASP A 338     -34.426 102.709  46.754  1.00  3.840          C  
ATOM   5081  C   ASP A 338     -35.609 103.254  47.546  1.00  3.870          C  
ATOM   5082  O   ASP A 338     -36.752 103.021  47.153  1.00  4.320          O  
ATOM   5083  CB  ASP A 338     -33.480 103.818  46.253  1.00  5.230          C  
ATOM   5084  CG  ASP A 338     -32.420 104.281  47.299  1.00  5.230          C  
ATOM   5085  OD1 ASP A 338     -32.676 104.133  48.482  1.00  5.230          O  
ATOM   5086  OD2 ASP A 338     -31.387 104.759  46.903  1.00  5.230          O  
ATOM   5087  H   ASP A 338     -35.166 102.421  44.755  1.00  4.180          H  
ATOM   5088  HA  ASP A 338     -33.859 102.033  47.394  1.00  4.610          H  
ATOM   5089 1HB  ASP A 338     -32.960 103.468  45.362  1.00  6.280          H  
ATOM   5090 2HB  ASP A 338     -34.073 104.686  45.963  1.00  6.280          H  
ATOM   5091  N   HIS A 339     -35.352 103.960  48.640  1.00  3.640          N  
ATOM   5092  CA  HIS A 339     -36.437 104.484  49.477  1.00  3.920          C  
ATOM   5093  C   HIS A 339     -36.152 105.861  50.087  1.00  3.630          C  
ATOM   5094  O   HIS A 339     -36.262 106.017  51.307  1.00  3.790          O  
ATOM   5095  CB  HIS A 339     -36.772 103.497  50.622  1.00  5.380          C  
ATOM   5096  CG  HIS A 339     -37.266 102.108  50.183  1.00  5.380          C  
ATOM   5097  ND1 HIS A 339     -36.412 101.086  49.818  1.00  5.380          N  
ATOM   5098  CD2 HIS A 339     -38.520 101.605  50.062  1.00  5.380          C  
ATOM   5099  CE1 HIS A 339     -37.119 100.021  49.479  1.00  5.380          C  
ATOM   5100  NE2 HIS A 339     -38.403 100.305  49.624  1.00  5.380          N  
ATOM   5101  H   HIS A 339     -34.370 104.110  48.889  1.00  4.370          H  
ATOM   5102  HA  HIS A 339     -37.331 104.590  48.863  1.00  4.700          H  
ATOM   5103 1HB  HIS A 339     -35.885 103.355  51.241  1.00  6.450          H  
ATOM   5104 2HB  HIS A 339     -37.541 103.933  51.257  1.00  6.450          H  
ATOM   5105  HD1 HIS A 339     -35.416 101.133  49.756  1.00  6.450          H  
ATOM   5106  HD2 HIS A 339     -39.506 102.033  50.238  1.00  6.450          H  
ATOM   5107  HE1 HIS A 339     -36.615  99.114  49.149  1.00  6.450          H  
ATOM   5108  N   SER A 340     -35.769 106.850  49.279  1.00  3.580          N  
ATOM   5109  CA  SER A 340     -35.438 108.167  49.832  1.00  3.640          C  
ATOM   5110  C   SER A 340     -36.636 109.148  49.695  1.00  3.570          C  
ATOM   5111  O   SER A 340     -37.194 109.277  48.592  1.00  3.640          O  
ATOM   5112  CB  SER A 340     -34.184 108.692  49.165  1.00  5.070          C  
ATOM   5113  OG  SER A 340     -33.846 109.969  49.629  1.00  5.070          O  
ATOM   5114  H   SER A 340     -35.702 106.694  48.266  1.00  4.300          H  
ATOM   5115  HA  SER A 340     -35.177 108.008  50.866  1.00  4.370          H  
ATOM   5116 1HB  SER A 340     -33.361 108.001  49.356  1.00  6.090          H  
ATOM   5117 2HB  SER A 340     -34.337 108.718  48.104  1.00  6.090          H  
ATOM   5118  HG  SER A 340     -33.003 110.183  49.218  1.00  6.090          H  
ATOM   5119  N   PRO A 341     -36.990 109.946  50.746  1.00  3.830          N  
ATOM   5120  CA  PRO A 341     -38.139 110.862  50.807  1.00  3.820          C  
ATOM   5121  C   PRO A 341     -38.421 111.789  49.600  1.00  3.510          C  
ATOM   5122  O   PRO A 341     -39.597 112.032  49.342  1.00  3.740          O  
ATOM   5123  CB  PRO A 341     -37.825 111.686  52.070  1.00  5.730          C  
ATOM   5124  CG  PRO A 341     -37.065 110.736  52.954  1.00  5.730          C  
ATOM   5125  CD  PRO A 341     -36.200 109.917  52.017  1.00  5.730          C  
ATOM   5126  HA  PRO A 341     -39.033 110.251  50.999  1.00  4.580          H  
ATOM   5127 1HB  PRO A 341     -37.283 112.604  51.838  1.00  6.880          H  
ATOM   5128 2HB  PRO A 341     -38.770 112.003  52.539  1.00  6.880          H  
ATOM   5129 1HG  PRO A 341     -36.471 111.302  53.693  1.00  6.880          H  
ATOM   5130 2HG  PRO A 341     -37.766 110.111  53.528  1.00  6.880          H  
ATOM   5131 1HD  PRO A 341     -35.199 110.360  51.885  1.00  6.880          H  
ATOM   5132 2HD  PRO A 341     -36.167 108.907  52.455  1.00  6.880          H  
ATOM   5133  N   PRO A 342     -37.442 112.344  48.840  1.00  3.400          N  
ATOM   5134  CA  PRO A 342     -37.707 113.157  47.660  1.00  3.680          C  
ATOM   5135  C   PRO A 342     -38.469 112.365  46.580  1.00  2.750          C  
ATOM   5136  O   PRO A 342     -38.975 112.949  45.620  1.00  3.060          O  
ATOM   5137  CB  PRO A 342     -36.306 113.562  47.196  1.00  5.520          C  
ATOM   5138  CG  PRO A 342     -35.450 113.458  48.438  1.00  5.520          C  
ATOM   5139  CD  PRO A 342     -36.003 112.271  49.173  1.00  5.520          C  
ATOM   5140  HA  PRO A 342     -38.288 114.041  47.962  1.00  4.420          H  
ATOM   5141 1HB  PRO A 342     -35.980 112.898  46.392  1.00  6.620          H  
ATOM   5142 2HB  PRO A 342     -36.332 114.580  46.779  1.00  6.620          H  
ATOM   5143 1HG  PRO A 342     -34.392 113.327  48.164  1.00  6.620          H  
ATOM   5144 2HG  PRO A 342     -35.516 114.385  49.023  1.00  6.620          H  
ATOM   5145 1HD  PRO A 342     -35.564 111.398  48.717  1.00  6.620          H  
ATOM   5146 2HD  PRO A 342     -35.785 112.351  50.232  1.00  6.620          H  
ATOM   5147  N   GLY A 343     -38.512 111.029  46.732  1.00  1.870          N  
ATOM   5148  CA  GLY A 343     -39.175 110.125  45.815  1.00  0.970          C  
ATOM   5149  C   GLY A 343     -38.170 109.499  44.873  1.00  0.350          C  
ATOM   5150  O   GLY A 343     -38.455 109.292  43.697  1.00  0.590          O  
ATOM   5151  H   GLY A 343     -38.079 110.590  47.542  1.00  2.240          H  
ATOM   5152 1HA  GLY A 343     -39.682 109.347  46.385  1.00  1.160          H  
ATOM   5153 2HA  GLY A 343     -39.934 110.665  45.250  1.00  1.160          H  
ATOM   5154  N   LYS A 344     -36.977 109.216  45.383  1.00  0.500          N  
ATOM   5155  CA  LYS A 344     -35.920 108.570  44.604  1.00  0.600          C  
ATOM   5156  C   LYS A 344     -35.987 107.081  44.898  1.00  1.160          C  
ATOM   5157  O   LYS A 344     -35.686 106.783  46.065  1.00  2.210          O  
ATOM   5158  CB  LYS A 344     -34.549 109.167  44.905  1.00  0.800          C  
ATOM   5159  CG  LYS A 344     -34.417 110.623  44.487  1.00  0.800          C  
ATOM   5160  CD  LYS A 344     -33.028 111.175  44.796  1.00  0.800          C  
ATOM   5161  CE  LYS A 344     -32.894 112.635  44.357  1.00  0.800          C  
ATOM   5162  NZ  LYS A 344     -31.533 113.186  44.649  1.00  0.800          N  
ATOM   5163  H   LYS A 344     -36.841 109.391  46.379  1.00  0.600          H  
ATOM   5164  HA  LYS A 344     -36.122 108.707  43.541  1.00  0.720          H  
ATOM   5165 1HB  LYS A 344     -34.352 109.109  45.955  1.00  0.960          H  
ATOM   5166 2HB  LYS A 344     -33.779 108.591  44.391  1.00  0.960          H  
ATOM   5167 1HG  LYS A 344     -34.612 110.707  43.418  1.00  0.960          H  
ATOM   5168 2HG  LYS A 344     -35.166 111.204  45.015  1.00  0.960          H  
ATOM   5169 1HD  LYS A 344     -32.848 111.110  45.871  1.00  0.960          H  
ATOM   5170 2HD  LYS A 344     -32.275 110.579  44.281  1.00  0.960          H  
ATOM   5171 1HE  LYS A 344     -33.079 112.702  43.286  1.00  0.960          H  
ATOM   5172 2HE  LYS A 344     -33.638 113.235  44.883  1.00  0.960          H  
ATOM   5173 1HZ  LYS A 344     -31.486 114.149  44.343  1.00  0.960          H  
ATOM   5174 2HZ  LYS A 344     -31.353 113.142  45.642  1.00  0.960          H  
ATOM   5175 3HZ  LYS A 344     -30.836 112.645  44.157  1.00  0.960          H  
ATOM   5176  N   SER A 345     -37.107 106.571  44.426  1.00  0.760          N  
ATOM   5177  CA  SER A 345     -37.176 105.155  44.180  1.00  1.040          C  
ATOM   5178  C   SER A 345     -37.621 104.786  42.802  1.00  0.760          C  
ATOM   5179  O   SER A 345     -37.376 103.680  42.325  1.00  0.910          O  
ATOM   5180  CB  SER A 345     -38.219 104.626  45.122  1.00  1.340          C  
ATOM   5181  OG  SER A 345     -39.467 105.245  44.851  1.00  1.340          O  
ATOM   5182  H   SER A 345     -37.938 106.836  44.942  1.00  0.910          H  
ATOM   5183  HA  SER A 345     -36.201 104.715  44.378  1.00  1.250          H  
ATOM   5184 1HB  SER A 345     -38.305 103.546  45.029  1.00  1.610          H  
ATOM   5185 2HB  SER A 345     -37.927 104.859  46.139  1.00  1.610          H  
ATOM   5186  HG  SER A 345     -39.801 104.910  43.973  1.00  1.610          H  
ATOM   5187  N   GLY A 346     -38.281 105.705  42.136  1.00  0.350          N  
ATOM   5188  CA  GLY A 346     -38.918 105.331  40.902  1.00  0.190          C  
ATOM   5189  C   GLY A 346     -40.201 104.610  41.327  1.00  0.190          C  
ATOM   5190  O   GLY A 346     -40.678 104.830  42.448  1.00  0.310          O  
ATOM   5191  H   GLY A 346     -38.404 106.633  42.530  1.00  0.420          H  
ATOM   5192 1HA  GLY A 346     -39.145 106.216  40.304  1.00  0.230          H  
ATOM   5193 2HA  GLY A 346     -38.252 104.685  40.334  1.00  0.230          H  
ATOM   5194  N   PRO A 347     -40.755 103.719  40.498  1.00  0.160          N  
ATOM   5195  CA  PRO A 347     -42.028 103.044  40.684  1.00  0.300          C  
ATOM   5196  C   PRO A 347     -42.108 102.306  42.003  1.00  0.480          C  
ATOM   5197  O   PRO A 347     -41.120 101.797  42.508  1.00  0.530          O  
ATOM   5198  CB  PRO A 347     -42.046 102.043  39.524  1.00  0.450          C  
ATOM   5199  CG  PRO A 347     -41.164 102.666  38.471  1.00  0.450          C  
ATOM   5200  CD  PRO A 347     -40.064 103.356  39.251  1.00  0.450          C  
ATOM   5201  HA  PRO A 347     -42.842 103.773  40.599  1.00  0.360          H  
ATOM   5202 1HB  PRO A 347     -41.696 101.064  39.877  1.00  0.540          H  
ATOM   5203 2HB  PRO A 347     -43.069 101.896  39.180  1.00  0.540          H  
ATOM   5204 1HG  PRO A 347     -40.781 101.899  37.778  1.00  0.540          H  
ATOM   5205 2HG  PRO A 347     -41.749 103.372  37.862  1.00  0.540          H  
ATOM   5206 1HD  PRO A 347     -39.224 102.675  39.455  1.00  0.540          H  
ATOM   5207 2HD  PRO A 347     -39.753 104.246  38.694  1.00  0.540          H  
ATOM   5208  N   GLU A 348     -43.291 102.273  42.572  1.00  0.610          N  
ATOM   5209  CA  GLU A 348     -43.521 101.572  43.819  1.00  0.740          C  
ATOM   5210  C   GLU A 348     -43.239 100.089  43.640  1.00  0.640          C  
ATOM   5211  O   GLU A 348     -43.647  99.495  42.643  1.00  0.510          O  
ATOM   5212  CB  GLU A 348     -44.967 101.793  44.267  1.00  0.980          C  
ATOM   5213  CG  GLU A 348     -45.348 101.145  45.568  1.00  0.980          C  
ATOM   5214  CD  GLU A 348     -46.768 101.458  45.989  1.00  0.980          C  
ATOM   5215  OE1 GLU A 348     -47.361 102.331  45.404  1.00  0.980          O  
ATOM   5216  OE2 GLU A 348     -47.267 100.799  46.882  1.00  0.980          O  
ATOM   5217  H   GLU A 348     -44.069 102.731  42.112  1.00  0.730          H  
ATOM   5218  HA  GLU A 348     -42.842 101.968  44.575  1.00  0.890          H  
ATOM   5219 1HB  GLU A 348     -45.156 102.862  44.356  1.00  1.180          H  
ATOM   5220 2HB  GLU A 348     -45.639 101.401  43.507  1.00  1.180          H  
ATOM   5221 1HG  GLU A 348     -45.263 100.073  45.446  1.00  1.180          H  
ATOM   5222 2HG  GLU A 348     -44.655 101.453  46.349  1.00  1.180          H  
ATOM   5223  N   ALA A 349     -42.543  99.494  44.601  1.00  0.710          N  
ATOM   5224  CA  ALA A 349     -42.262  98.074  44.540  1.00  0.650          C  
ATOM   5225  C   ALA A 349     -43.576  97.283  44.558  1.00  0.470          C  
ATOM   5226  O   ALA A 349     -44.480  97.650  45.304  1.00  0.460          O  
ATOM   5227  CB  ALA A 349     -41.402  97.664  45.719  1.00  0.930          C  
ATOM   5228  H   ALA A 349     -42.211 100.046  45.377  1.00  0.850          H  
ATOM   5229  HA  ALA A 349     -41.723  97.894  43.629  1.00  0.780          H  
ATOM   5230 1HB  ALA A 349     -41.186  96.623  45.646  1.00  1.120          H  
ATOM   5231 2HB  ALA A 349     -40.475  98.228  45.716  1.00  1.120          H  
ATOM   5232 3HB  ALA A 349     -41.937  97.861  46.645  1.00  1.120          H  
ATOM   5233  N   PRO A 350     -43.706  96.167  43.821  1.00  0.380          N  
ATOM   5234  CA  PRO A 350     -44.863  95.279  43.832  1.00  0.250          C  
ATOM   5235  C   PRO A 350     -45.154  94.801  45.245  1.00  0.300          C  
ATOM   5236  O   PRO A 350     -44.222  94.560  46.021  1.00  0.460          O  
ATOM   5237  CB  PRO A 350     -44.401  94.136  42.918  1.00  0.380          C  
ATOM   5238  CG  PRO A 350     -43.421  94.786  41.974  1.00  0.380          C  
ATOM   5239  CD  PRO A 350     -42.711  95.836  42.793  1.00  0.380          C  
ATOM   5240  HA  PRO A 350     -45.734  95.803  43.414  1.00  0.300          H  
ATOM   5241 1HB  PRO A 350     -43.954  93.333  43.511  1.00  0.450          H  
ATOM   5242 2HB  PRO A 350     -45.270  93.703  42.397  1.00  0.450          H  
ATOM   5243 1HG  PRO A 350     -42.730  94.034  41.561  1.00  0.450          H  
ATOM   5244 2HG  PRO A 350     -43.954  95.222  41.118  1.00  0.450          H  
ATOM   5245 1HD  PRO A 350     -41.813  95.465  43.235  1.00  0.450          H  
ATOM   5246 2HD  PRO A 350     -42.535  96.689  42.114  1.00  0.450          H  
ATOM   5247  N   GLU A 351     -46.443  94.623  45.551  1.00  0.160          N  
ATOM   5248  CA  GLU A 351     -46.904  94.194  46.870  1.00  0.150          C  
ATOM   5249  C   GLU A 351     -46.103  93.033  47.439  1.00  0.200          C  
ATOM   5250  O   GLU A 351     -45.801  93.022  48.630  1.00  0.250          O  
ATOM   5251  CB  GLU A 351     -48.388  93.823  46.805  1.00  0.210          C  
ATOM   5252  CG  GLU A 351     -49.324  95.018  46.542  1.00  0.210          C  
ATOM   5253  CD  GLU A 351     -49.433  95.388  45.077  1.00  0.210          C  
ATOM   5254  OE1 GLU A 351     -48.778  94.750  44.274  1.00  0.210          O  
ATOM   5255  OE2 GLU A 351     -50.150  96.302  44.763  1.00  0.210          O  
ATOM   5256  H   GLU A 351     -47.157  94.820  44.841  1.00  0.190          H  
ATOM   5257  HA  GLU A 351     -46.797  95.040  47.550  1.00  0.180          H  
ATOM   5258 1HB  GLU A 351     -48.546  93.085  46.019  1.00  0.260          H  
ATOM   5259 2HB  GLU A 351     -48.687  93.364  47.747  1.00  0.260          H  
ATOM   5260 1HG  GLU A 351     -50.317  94.777  46.919  1.00  0.260          H  
ATOM   5261 2HG  GLU A 351     -48.953  95.880  47.100  1.00  0.260          H  
ATOM   5262  N   TRP A 352     -45.733  92.067  46.607  1.00  0.180          N  
ATOM   5263  CA  TRP A 352     -44.980  90.933  47.102  1.00  0.240          C  
ATOM   5264  C   TRP A 352     -43.651  91.372  47.716  1.00  0.300          C  
ATOM   5265  O   TRP A 352     -43.221  90.814  48.730  1.00  0.380          O  
ATOM   5266  CB  TRP A 352     -44.794  89.871  46.027  1.00  0.310          C  
ATOM   5267  CG  TRP A 352     -44.060  88.721  46.557  1.00  0.310          C  
ATOM   5268  CD1 TRP A 352     -44.540  87.855  47.483  1.00  0.310          C  
ATOM   5269  CD2 TRP A 352     -42.751  88.237  46.203  1.00  0.310          C  
ATOM   5270  NE1 TRP A 352     -43.619  86.909  47.762  1.00  0.310          N  
ATOM   5271  CE2 TRP A 352     -42.518  87.119  46.991  1.00  0.310          C  
ATOM   5272  CE3 TRP A 352     -41.770  88.652  45.295  1.00  0.310          C  
ATOM   5273  CZ2 TRP A 352     -41.355  86.419  46.929  1.00  0.310          C  
ATOM   5274  CZ3 TRP A 352     -40.594  87.913  45.219  1.00  0.310          C  
ATOM   5275  CH2 TRP A 352     -40.391  86.832  46.022  1.00  0.310          C  
ATOM   5276  H   TRP A 352     -46.019  92.111  45.638  1.00  0.220          H  
ATOM   5277  HA  TRP A 352     -45.564  90.472  47.896  1.00  0.290          H  
ATOM   5278 1HB  TRP A 352     -45.764  89.535  45.666  1.00  0.370          H  
ATOM   5279 2HB  TRP A 352     -44.246  90.287  45.186  1.00  0.370          H  
ATOM   5280  HD1 TRP A 352     -45.518  87.923  47.954  1.00  0.370          H  
ATOM   5281  HE1 TRP A 352     -43.723  86.156  48.437  1.00  0.370          H  
ATOM   5282  HE3 TRP A 352     -41.922  89.518  44.663  1.00  0.370          H  
ATOM   5283  HZ2 TRP A 352     -41.187  85.567  47.571  1.00  0.370          H  
ATOM   5284  HZ3 TRP A 352     -39.823  88.216  44.516  1.00  0.370          H  
ATOM   5285  HH2 TRP A 352     -39.445  86.288  45.943  1.00  0.370          H  
ATOM   5286  N   TYR A 353     -42.963  92.321  47.068  1.00  0.290          N  
ATOM   5287  CA  TYR A 353     -41.661  92.778  47.528  1.00  0.400          C  
ATOM   5288  C   TYR A 353     -41.864  93.443  48.872  1.00  0.300          C  
ATOM   5289  O   TYR A 353     -41.055  93.290  49.785  1.00  0.260          O  
ATOM   5290  CB  TYR A 353     -41.068  93.871  46.627  1.00  0.520          C  
ATOM   5291  CG  TYR A 353     -40.659  93.560  45.188  1.00  0.520          C  
ATOM   5292  CD1 TYR A 353     -41.220  92.524  44.441  1.00  0.520          C  
ATOM   5293  CD2 TYR A 353     -39.702  94.389  44.596  1.00  0.520          C  
ATOM   5294  CE1 TYR A 353     -40.831  92.334  43.137  1.00  0.520          C  
ATOM   5295  CE2 TYR A 353     -39.323  94.192  43.290  1.00  0.520          C  
ATOM   5296  CZ  TYR A 353     -39.885  93.173  42.560  1.00  0.520          C  
ATOM   5297  OH  TYR A 353     -39.506  92.973  41.257  1.00  0.520          O  
ATOM   5298  H   TYR A 353     -43.394  92.801  46.281  1.00  0.350          H  
ATOM   5299  HA  TYR A 353     -40.983  91.931  47.638  1.00  0.480          H  
ATOM   5300 1HB  TYR A 353     -41.790  94.676  46.583  1.00  0.620          H  
ATOM   5301 2HB  TYR A 353     -40.190  94.277  47.127  1.00  0.620          H  
ATOM   5302  HD1 TYR A 353     -41.958  91.864  44.852  1.00  0.620          H  
ATOM   5303  HD2 TYR A 353     -39.256  95.200  45.169  1.00  0.620          H  
ATOM   5304  HE1 TYR A 353     -41.272  91.526  42.555  1.00  0.620          H  
ATOM   5305  HE2 TYR A 353     -38.577  94.841  42.833  1.00  0.620          H  
ATOM   5306  HH  TYR A 353     -38.846  93.627  41.005  1.00  0.620          H  
ATOM   5307  N   GLN A 354     -42.948  94.222  48.972  1.00  0.300          N  
ATOM   5308  CA  GLN A 354     -43.231  94.970  50.192  1.00  0.250          C  
ATOM   5309  C   GLN A 354     -43.531  94.038  51.360  1.00  0.240          C  
ATOM   5310  O   GLN A 354     -43.056  94.263  52.478  1.00  0.240          O  
ATOM   5311  CB  GLN A 354     -44.413  95.913  49.991  1.00  0.370          C  
ATOM   5312  CG  GLN A 354     -44.145  97.056  49.034  1.00  0.370          C  
ATOM   5313  CD  GLN A 354     -45.335  97.987  48.924  1.00  0.370          C  
ATOM   5314  OE1 GLN A 354     -46.001  98.225  49.942  1.00  0.370          O  
ATOM   5315  NE2 GLN A 354     -45.608  98.515  47.741  1.00  0.370          N  
ATOM   5316  H   GLN A 354     -43.543  94.308  48.138  1.00  0.360          H  
ATOM   5317  HA  GLN A 354     -42.352  95.560  50.445  1.00  0.300          H  
ATOM   5318 1HB  GLN A 354     -45.261  95.352  49.610  1.00  0.440          H  
ATOM   5319 2HB  GLN A 354     -44.704  96.332  50.952  1.00  0.440          H  
ATOM   5320 1HG  GLN A 354     -43.286  97.624  49.382  1.00  0.440          H  
ATOM   5321 2HG  GLN A 354     -43.947  96.644  48.037  1.00  0.440          H  
ATOM   5322 1HE2 GLN A 354     -46.390  99.176  47.623  1.00  0.440          H  
ATOM   5323 2HE2 GLN A 354     -45.046  98.283  46.916  1.00  0.440          H  
ATOM   5324  N   VAL A 355     -44.285  92.969  51.101  1.00  0.250          N  
ATOM   5325  CA  VAL A 355     -44.599  92.016  52.152  1.00  0.260          C  
ATOM   5326  C   VAL A 355     -43.343  91.295  52.599  1.00  0.300          C  
ATOM   5327  O   VAL A 355     -43.098  91.170  53.804  1.00  0.320          O  
ATOM   5328  CB  VAL A 355     -45.667  90.999  51.705  1.00  0.360          C  
ATOM   5329  CG1 VAL A 355     -45.833  89.886  52.772  1.00  0.360          C  
ATOM   5330  CG2 VAL A 355     -46.997  91.728  51.507  1.00  0.360          C  
ATOM   5331  H   VAL A 355     -44.681  92.859  50.162  1.00  0.300          H  
ATOM   5332  HA  VAL A 355     -44.996  92.568  53.003  1.00  0.310          H  
ATOM   5333  HB  VAL A 355     -45.352  90.534  50.765  1.00  0.430          H  
ATOM   5334 1HG1 VAL A 355     -46.592  89.180  52.440  1.00  0.430          H  
ATOM   5335 2HG1 VAL A 355     -44.894  89.350  52.917  1.00  0.430          H  
ATOM   5336 3HG1 VAL A 355     -46.142  90.331  53.718  1.00  0.430          H  
ATOM   5337 1HG2 VAL A 355     -47.757  91.021  51.181  1.00  0.430          H  
ATOM   5338 2HG2 VAL A 355     -47.303  92.184  52.448  1.00  0.430          H  
ATOM   5339 3HG2 VAL A 355     -46.884  92.502  50.759  1.00  0.430          H  
ATOM   5340  N   GLU A 356     -42.541  90.819  51.637  1.00  0.310          N  
ATOM   5341  CA  GLU A 356     -41.313  90.127  51.983  1.00  0.370          C  
ATOM   5342  C   GLU A 356     -40.346  91.048  52.696  1.00  0.350          C  
ATOM   5343  O   GLU A 356     -39.673  90.614  53.631  1.00  0.360          O  
ATOM   5344  CB  GLU A 356     -40.639  89.558  50.735  1.00  0.490          C  
ATOM   5345  CG  GLU A 356     -41.328  88.370  50.119  1.00  0.490          C  
ATOM   5346  CD  GLU A 356     -41.255  87.137  50.975  1.00  0.490          C  
ATOM   5347  OE1 GLU A 356     -40.167  86.794  51.375  1.00  0.490          O  
ATOM   5348  OE2 GLU A 356     -42.276  86.547  51.250  1.00  0.490          O  
ATOM   5349  H   GLU A 356     -42.795  90.923  50.649  1.00  0.370          H  
ATOM   5350  HA  GLU A 356     -41.560  89.302  52.649  1.00  0.440          H  
ATOM   5351 1HB  GLU A 356     -40.598  90.334  49.967  1.00  0.590          H  
ATOM   5352 2HB  GLU A 356     -39.615  89.276  50.969  1.00  0.590          H  
ATOM   5353 1HG  GLU A 356     -42.374  88.618  49.940  1.00  0.590          H  
ATOM   5354 2HG  GLU A 356     -40.860  88.177  49.161  1.00  0.590          H  
ATOM   5355  N   LEU A 357     -40.291  92.326  52.296  1.00  0.340          N  
ATOM   5356  CA  LEU A 357     -39.388  93.272  52.919  1.00  0.380          C  
ATOM   5357  C   LEU A 357     -39.756  93.461  54.354  1.00  0.370          C  
ATOM   5358  O   LEU A 357     -38.883  93.435  55.213  1.00  0.380          O  
ATOM   5359  CB  LEU A 357     -39.435  94.648  52.232  1.00  0.520          C  
ATOM   5360  CG  LEU A 357     -38.517  95.772  52.833  1.00  0.520          C  
ATOM   5361  CD1 LEU A 357     -37.041  95.359  52.765  1.00  0.520          C  
ATOM   5362  CD2 LEU A 357     -38.734  97.067  52.049  1.00  0.520          C  
ATOM   5363  H   LEU A 357     -40.845  92.638  51.496  1.00  0.410          H  
ATOM   5364  HA  LEU A 357     -38.384  92.867  52.868  1.00  0.460          H  
ATOM   5365 1HB  LEU A 357     -39.205  94.536  51.193  1.00  0.620          H  
ATOM   5366 2HB  LEU A 357     -40.460  95.010  52.297  1.00  0.620          H  
ATOM   5367  HG  LEU A 357     -38.782  95.933  53.878  1.00  0.620          H  
ATOM   5368 1HD1 LEU A 357     -36.426  96.146  53.181  1.00  0.620          H  
ATOM   5369 2HD1 LEU A 357     -36.868  94.448  53.321  1.00  0.620          H  
ATOM   5370 3HD1 LEU A 357     -36.770  95.210  51.747  1.00  0.620          H  
ATOM   5371 1HD2 LEU A 357     -38.111  97.859  52.469  1.00  0.620          H  
ATOM   5372 2HD2 LEU A 357     -38.467  96.915  51.001  1.00  0.620          H  
ATOM   5373 3HD2 LEU A 357     -39.782  97.358  52.115  1.00  0.620          H  
ATOM   5374  N   LYS A 358     -41.039  93.665  54.635  1.00  0.350          N  
ATOM   5375  CA  LYS A 358     -41.438  93.862  56.010  1.00  0.350          C  
ATOM   5376  C   LYS A 358     -41.164  92.611  56.833  1.00  0.370          C  
ATOM   5377  O   LYS A 358     -40.666  92.703  57.959  1.00  0.360          O  
ATOM   5378  CB  LYS A 358     -42.912  94.250  56.064  1.00  0.490          C  
ATOM   5379  CG  LYS A 358     -43.186  95.663  55.536  1.00  0.490          C  
ATOM   5380  CD  LYS A 358     -44.673  95.995  55.529  1.00  0.490          C  
ATOM   5381  CE  LYS A 358     -44.923  97.393  54.961  1.00  0.490          C  
ATOM   5382  NZ  LYS A 358     -46.378  97.725  54.899  1.00  0.490          N  
ATOM   5383  H   LYS A 358     -41.735  93.708  53.882  1.00  0.420          H  
ATOM   5384  HA  LYS A 358     -40.846  94.677  56.426  1.00  0.420          H  
ATOM   5385 1HB  LYS A 358     -43.488  93.547  55.454  1.00  0.590          H  
ATOM   5386 2HB  LYS A 358     -43.275  94.180  57.087  1.00  0.590          H  
ATOM   5387 1HG  LYS A 358     -42.663  96.382  56.167  1.00  0.590          H  
ATOM   5388 2HG  LYS A 358     -42.791  95.752  54.525  1.00  0.590          H  
ATOM   5389 1HD  LYS A 358     -45.196  95.263  54.908  1.00  0.590          H  
ATOM   5390 2HD  LYS A 358     -45.069  95.941  56.541  1.00  0.590          H  
ATOM   5391 1HE  LYS A 358     -44.419  98.127  55.588  1.00  0.590          H  
ATOM   5392 2HE  LYS A 358     -44.508  97.445  53.952  1.00  0.590          H  
ATOM   5393 1HZ  LYS A 358     -46.497  98.654  54.515  1.00  0.590          H  
ATOM   5394 2HZ  LYS A 358     -46.850  97.056  54.305  1.00  0.590          H  
ATOM   5395 3HZ  LYS A 358     -46.776  97.692  55.828  1.00  0.590          H  
ATOM   5396  N   ALA A 359     -41.476  91.429  56.284  1.00  0.380          N  
ATOM   5397  CA  ALA A 359     -41.241  90.196  57.016  1.00  0.400          C  
ATOM   5398  C   ALA A 359     -39.759  90.018  57.320  1.00  0.440          C  
ATOM   5399  O   ALA A 359     -39.388  89.625  58.430  1.00  0.420          O  
ATOM   5400  CB  ALA A 359     -41.754  89.015  56.212  1.00  0.550          C  
ATOM   5401  H   ALA A 359     -41.915  91.386  55.357  1.00  0.460          H  
ATOM   5402  HA  ALA A 359     -41.779  90.254  57.962  1.00  0.480          H  
ATOM   5403 1HB  ALA A 359     -41.596  88.095  56.772  1.00  0.660          H  
ATOM   5404 2HB  ALA A 359     -42.817  89.148  56.014  1.00  0.660          H  
ATOM   5405 3HB  ALA A 359     -41.215  88.963  55.264  1.00  0.660          H  
ATOM   5406  N   PHE A 360     -38.923  90.337  56.327  1.00  0.490          N  
ATOM   5407  CA  PHE A 360     -37.473  90.290  56.391  1.00  0.550          C  
ATOM   5408  C   PHE A 360     -36.884  91.279  57.391  1.00  0.530          C  
ATOM   5409  O   PHE A 360     -36.113  90.901  58.266  1.00  0.560          O  
ATOM   5410  CB  PHE A 360     -36.911  90.558  54.995  1.00  0.750          C  
ATOM   5411  CG  PHE A 360     -35.457  90.674  54.918  1.00  0.750          C  
ATOM   5412  CD1 PHE A 360     -34.650  89.554  54.949  1.00  0.750          C  
ATOM   5413  CD2 PHE A 360     -34.876  91.927  54.798  1.00  0.750          C  
ATOM   5414  CE1 PHE A 360     -33.294  89.682  54.868  1.00  0.750          C  
ATOM   5415  CE2 PHE A 360     -33.520  92.057  54.719  1.00  0.750          C  
ATOM   5416  CZ  PHE A 360     -32.726  90.930  54.754  1.00  0.750          C  
ATOM   5417  H   PHE A 360     -39.324  90.615  55.431  1.00  0.590          H  
ATOM   5418  HA  PHE A 360     -37.182  89.286  56.696  1.00  0.660          H  
ATOM   5419 1HB  PHE A 360     -37.229  89.762  54.324  1.00  0.900          H  
ATOM   5420 2HB  PHE A 360     -37.338  91.475  54.612  1.00  0.900          H  
ATOM   5421  HD1 PHE A 360     -35.099  88.566  55.040  1.00  0.900          H  
ATOM   5422  HD2 PHE A 360     -35.516  92.810  54.766  1.00  0.900          H  
ATOM   5423  HE1 PHE A 360     -32.653  88.802  54.893  1.00  0.900          H  
ATOM   5424  HE2 PHE A 360     -33.064  93.040  54.623  1.00  0.900          H  
ATOM   5425  HZ  PHE A 360     -31.641  91.018  54.689  1.00  0.900          H  
ATOM   5426  N   GLN A 361     -37.255  92.559  57.277  1.00  0.480          N  
ATOM   5427  CA  GLN A 361     -36.741  93.615  58.151  1.00  0.500          C  
ATOM   5428  C   GLN A 361     -37.157  93.397  59.583  1.00  0.320          C  
ATOM   5429  O   GLN A 361     -36.427  93.722  60.515  1.00  0.440          O  
ATOM   5430  CB  GLN A 361     -37.190  95.011  57.708  1.00  0.690          C  
ATOM   5431  CG  GLN A 361     -36.550  95.519  56.437  1.00  0.690          C  
ATOM   5432  CD  GLN A 361     -37.064  96.905  56.054  1.00  0.690          C  
ATOM   5433  OE1 GLN A 361     -38.230  97.234  56.288  1.00  0.690          O  
ATOM   5434  NE2 GLN A 361     -36.191  97.726  55.478  1.00  0.690          N  
ATOM   5435  H   GLN A 361     -37.913  92.813  56.547  1.00  0.580          H  
ATOM   5436  HA  GLN A 361     -35.654  93.583  58.115  1.00  0.600          H  
ATOM   5437 1HB  GLN A 361     -38.271  94.994  57.543  1.00  0.830          H  
ATOM   5438 2HB  GLN A 361     -36.992  95.726  58.502  1.00  0.830          H  
ATOM   5439 1HG  GLN A 361     -35.473  95.574  56.579  1.00  0.830          H  
ATOM   5440 2HG  GLN A 361     -36.785  94.829  55.644  1.00  0.830          H  
ATOM   5441 1HE2 GLN A 361     -36.473  98.650  55.212  1.00  0.830          H  
ATOM   5442 2HE2 GLN A 361     -35.253  97.426  55.308  1.00  0.830          H  
ATOM   5443  N   ALA A 362     -38.325  92.817  59.773  1.00  0.740          N  
ATOM   5444  CA  ALA A 362     -38.804  92.526  61.104  1.00  1.290          C  
ATOM   5445  C   ALA A 362     -38.133  91.239  61.703  1.00  1.550          C  
ATOM   5446  O   ALA A 362     -38.404  90.883  62.855  1.00  1.850          O  
ATOM   5447  CB  ALA A 362     -40.310  92.339  61.071  1.00  1.590          C  
ATOM   5448  H   ALA A 362     -38.941  92.611  58.981  1.00  0.890          H  
ATOM   5449  HA  ALA A 362     -38.557  93.370  61.745  1.00  1.550          H  
ATOM   5450 1HB  ALA A 362     -40.679  92.147  62.076  1.00  1.900          H  
ATOM   5451 2HB  ALA A 362     -40.780  93.239  60.674  1.00  1.900          H  
ATOM   5452 3HB  ALA A 362     -40.546  91.491  60.423  1.00  1.900          H  
ATOM   5453  N   THR A 363     -37.295  90.528  60.923  1.00  1.650          N  
ATOM   5454  CA  THR A 363     -36.630  89.288  61.339  1.00  2.120          C  
ATOM   5455  C   THR A 363     -35.224  89.520  61.898  1.00  1.980          C  
ATOM   5456  O   THR A 363     -34.392  90.231  61.313  1.00  2.560          O  
ATOM   5457  CB  THR A 363     -36.563  88.261  60.170  1.00  2.780          C  
ATOM   5458  OG1 THR A 363     -37.891  87.882  59.783  1.00  2.780          O  
ATOM   5459  CG2 THR A 363     -35.780  87.007  60.563  1.00  2.780          C  
ATOM   5460  H   THR A 363     -37.069  90.856  59.985  1.00  1.980          H  
ATOM   5461  HA  THR A 363     -37.228  88.834  62.130  1.00  2.540          H  
ATOM   5462  HB  THR A 363     -36.069  88.715  59.321  1.00  3.340          H  
ATOM   5463  HG1 THR A 363     -38.343  88.639  59.340  1.00  3.340          H  
ATOM   5464 1HG2 THR A 363     -35.766  86.325  59.716  1.00  3.340          H  
ATOM   5465 2HG2 THR A 363     -34.758  87.260  60.823  1.00  3.340          H  
ATOM   5466 3HG2 THR A 363     -36.264  86.524  61.408  1.00  3.340          H  
ATOM   5467  N   GLN A 364     -34.942  88.879  63.037  1.00  1.840          N  
ATOM   5468  CA  GLN A 364     -33.609  88.961  63.625  1.00  1.770          C  
ATOM   5469  C   GLN A 364     -32.616  88.176  62.780  1.00  2.080          C  
ATOM   5470  O   GLN A 364     -32.799  86.986  62.530  1.00  1.850          O  
ATOM   5471  CB  GLN A 364     -33.588  88.409  65.054  1.00  2.510          C  
ATOM   5472  CG  GLN A 364     -32.188  88.432  65.728  1.00  2.510          C  
ATOM   5473  CD  GLN A 364     -31.704  89.837  66.066  1.00  2.510          C  
ATOM   5474  OE1 GLN A 364     -32.391  90.559  66.795  1.00  2.510          O  
ATOM   5475  NE2 GLN A 364     -30.539  90.241  65.544  1.00  2.510          N  
ATOM   5476  H   GLN A 364     -35.666  88.328  63.482  1.00  2.210          H  
ATOM   5477  HA  GLN A 364     -33.295  90.004  63.637  1.00  2.120          H  
ATOM   5478 1HB  GLN A 364     -34.269  88.987  65.676  1.00  3.010          H  
ATOM   5479 2HB  GLN A 364     -33.941  87.377  65.049  1.00  3.010          H  
ATOM   5480 1HG  GLN A 364     -32.251  87.873  66.659  1.00  3.010          H  
ATOM   5481 2HG  GLN A 364     -31.447  87.967  65.078  1.00  3.010          H  
ATOM   5482 1HE2 GLN A 364     -30.191  91.158  65.751  1.00  3.010          H  
ATOM   5483 2HE2 GLN A 364     -29.987  89.636  64.915  1.00  3.010          H  
ATOM   5484  N   GLN A 365     -31.541  88.841  62.391  1.00  3.030          N  
ATOM   5485  CA  GLN A 365     -30.491  88.261  61.568  1.00  4.050          C  
ATOM   5486  C   GLN A 365     -29.143  88.237  62.293  1.00  4.910          C  
ATOM   5487  O   GLN A 365     -28.969  88.884  63.335  1.00  4.980          O  
ATOM   5488  CB  GLN A 365     -30.421  89.041  60.256  1.00  5.260          C  
ATOM   5489  CG  GLN A 365     -31.704  88.908  59.418  1.00  5.260          C  
ATOM   5490  CD  GLN A 365     -31.762  89.865  58.281  1.00  5.260          C  
ATOM   5491  OE1 GLN A 365     -30.912  89.845  57.375  1.00  5.260          O  
ATOM   5492  NE2 GLN A 365     -32.764  90.727  58.346  1.00  5.260          N  
ATOM   5493  H   GLN A 365     -31.482  89.824  62.623  1.00  3.640          H  
ATOM   5494  HA  GLN A 365     -30.763  87.231  61.341  1.00  4.860          H  
ATOM   5495 1HB  GLN A 365     -30.256  90.097  60.464  1.00  6.310          H  
ATOM   5496 2HB  GLN A 365     -29.582  88.686  59.660  1.00  6.310          H  
ATOM   5497 1HG  GLN A 365     -31.755  87.900  59.017  1.00  6.310          H  
ATOM   5498 2HG  GLN A 365     -32.567  89.095  60.043  1.00  6.310          H  
ATOM   5499 1HE2 GLN A 365     -32.885  91.423  57.631  1.00  6.310          H  
ATOM   5500 2HE2 GLN A 365     -33.416  90.685  59.154  1.00  6.310          H  
ATOM   5501  N   LYS A 366     -28.222  87.424  61.779  1.00  5.690          N  
ATOM   5502  CA  LYS A 366     -26.875  87.328  62.326  1.00  6.770          C  
ATOM   5503  C   LYS A 366     -25.991  88.438  61.763  1.00  7.100          C  
ATOM   5504  O   LYS A 366     -24.896  88.686  62.268  1.00  7.780          O  
ATOM   5505  OXT LYS A 366     -26.317  88.988  60.712  1.00 10.150          O  
ATOM   5506  CB  LYS A 366     -26.276  85.950  62.023  1.00  8.490          C  
ATOM   5507  CG  LYS A 366     -24.893  85.700  62.626  1.00  8.490          C  
ATOM   5508  CD  LYS A 366     -24.417  84.273  62.359  1.00  8.490          C  
ATOM   5509  CE  LYS A 366     -23.033  84.027  62.946  1.00  8.490          C  
ATOM   5510  NZ  LYS A 366     -22.559  82.635  62.688  1.00  8.490          N  
ATOM   5511  H   LYS A 366     -28.451  86.889  60.953  1.00  6.830          H  
ATOM   5512  HA  LYS A 366     -26.928  87.458  63.408  1.00  8.120          H  
ATOM   5513 1HB  LYS A 366     -26.946  85.175  62.395  1.00 10.190          H  
ATOM   5514 2HB  LYS A 366     -26.195  85.822  60.944  1.00 10.190          H  
ATOM   5515 1HG  LYS A 366     -24.172  86.383  62.181  1.00 10.190          H  
ATOM   5516 2HG  LYS A 366     -24.925  85.884  63.698  1.00 10.190          H  
ATOM   5517 1HD  LYS A 366     -25.122  83.567  62.799  1.00 10.190          H  
ATOM   5518 2HD  LYS A 366     -24.381  84.103  61.283  1.00 10.190          H  
ATOM   5519 1HE  LYS A 366     -22.328  84.729  62.502  1.00 10.190          H  
ATOM   5520 2HE  LYS A 366     -23.067  84.195  64.022  1.00 10.190          H  
ATOM   5521 1HZ  LYS A 366     -21.640  82.511  63.091  1.00 10.190          H  
ATOM   5522 2HZ  LYS A 366     -23.200  81.975  63.106  1.00 10.190          H  
ATOM   5523 3HZ  LYS A 366     -22.512  82.472  61.692  1.00 10.190          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2012.08 208.894 1429.78 -112.375 32.597 84.2637 746.36 -794.541 -3.15428 -20.694 -686.113 -124.265 -106.848 -140.797 -92.5117 -38.5697 0 40.6481 4.72039 21.3849 127.622 364.848 -103.854 74.3484 -90.6223 42.8046 229.898 -918.259
MET:NtermProteinFull_1 -4.93165 0.52113 5.09441 -0.37445 0.08641 -0.00926 2.05881 -2.23904 -0.08929 -0.39559 -3.14713 1.20316 0 0 -0.77548 0 0 0.00585 0.17258 0.04735 1.33116 0 0 0 0.60916 0 0.19918 -0.6327
ASP_2 -1.93427 0.18089 2.46523 -0.11958 0.02664 0.37216 0.52452 -1.0554 -0 -0 -0.22102 -0.3276 0 0 0 0 0 0.0058 -0.07363 0.01642 0 1.7446 0.0495 0 -2.3716 -0.19608 0.3148 -0.59863
SER_3 -3.84282 0.33215 4.39085 -0.03372 0.00996 0.05899 1.47418 -2.0246 -0.09019 -0.48444 -1.11687 -0.9109 0 0 0 0 0 0.0139 0.01461 0.0311 0.49392 0 -0.05581 0.61037 -0.77834 -0.35946 0.29874 -1.96837
ASP_4 -5.93245 0.3123 8.42937 -0.10147 0.00123 0.29607 3.77335 -3.72875 -0.00535 -0.09723 -3.84802 -0.42553 0 0 -0.77548 0 0 0.00191 -0.05312 0.10776 0 1.75513 0.19578 0 -2.3716 -0.30417 0.43892 -2.33135
ASP_5 -3.53035 0.26154 4.64723 -0.1108 0.00526 0.33553 1.60842 -2.12273 -0.03145 -0.24503 -1.277 -0.36835 0 0 0 0 0 0.00828 -0.05065 0.00531 0 1.76417 0.09808 0 -2.3716 -0.28103 0.36238 -1.29279
GLU_6 -4.63772 0.20824 5.6442 -0.21547 0.03336 0.30453 2.001 -2.4975 -0.0277 -0.23801 -1.4428 -0.60085 0 0 0 0 0 0.0046 0.01246 0.00315 0 3.02281 -0.20878 0 -2.7348 -0.37155 0.20286 -1.53798
MET_7 -7.83387 0.53165 5.58223 -0.2142 0.02306 0.07341 2.65714 -2.83216 -8e-05 -0.00206 -2.10555 -0.16578 0 0 0 0 0 0.00239 -0.01532 0.09687 2.0078 0 0.04602 0 0.60916 -0.16831 0.21231 -1.49529
VAL_8 -8.67581 1.03653 5.3022 -0.31991 0.29365 0.07265 2.99799 -3.72029 -0 -0 -1.89671 -0.12932 0 0 0 0 0 0.00238 -0.05776 0.02465 0.06034 0 -0.36157 0 1.9342 0.05111 0.29909 -3.08659
GLU_9 -4.38862 0.16321 5.31883 -0.21603 0.03127 0.30904 1.80988 -2.44784 -0.01904 -0.21198 -1.19381 -0.60924 0 0 0 0 0 0.00053 0.01766 0.01807 0 3.02824 -0.19361 0 -2.7348 -0.26251 0.28782 -1.29294
GLU_10 -2.77491 0.15017 3.46732 -0.20804 0.02202 0.27605 1.35796 -1.63194 -8e-05 -0.00206 -0.53952 -0.5624 0 0 0 0 0 0.00123 -0.01866 0.03544 0 3.05595 -0.26413 0 -2.7348 -0.45531 0.19381 -0.63191
ALA_11 -3.63739 0.75464 2.50744 -0.02729 0.00342 0 1.52814 -1.73836 -0 -0 -1.33163 -0.39603 0 0 0 0 0 0.01705 -0.03085 0 0 0 0.00854 0 1.8394 -0.47866 0.53472 -0.44687
VAL_12 -5.62355 0.82163 5.24786 -0.26229 0.145 0.05447 3.76853 -2.95052 -0 -0 -3.75508 -0.22568 0 0 0 0 0 0.01713 0.09101 0.00207 0.00227 0 1.17375 0 1.9342 5.26474 0.80947 6.515
GLU_13 -3.18378 0.33036 3.09434 -0.44509 0.19462 1.39603 0.84563 -1.62365 -0.03817 -0.2835 0.02311 -3.1004 0 0 0 0 0 0.00797 -0.08304 0.00821 0 3.758 -0.30786 0 -2.7348 5.2704 0.53829 3.66666
GLY_14 -1.76828 0.25259 1.79819 -5e-05 0 0 0.41351 -0.98262 -0.02599 -0.16032 0.20795 -0.41109 0 0 0 0 0 0.00151 -0.0938 0 0 0 0.28567 0 0.83697 -0.28866 0.23401 0.29961
HIS_D_15 -3.095 0.34212 2.84897 -0.40177 0.00928 0.53504 1.27534 -1.47372 -0.01856 -0.06694 -1.5132 -0.22327 0 0 0 0 0 0.01951 0.02061 0.00459 0 1.57724 -0.36668 0 -0.45461 0.48744 0.23153 -0.26206
LEU_16 -6.93728 1.46349 2.93543 -0.59695 0.23613 0.15047 1.56236 -2.31598 -0.00292 -0.04673 -0.48461 0.27518 0 0 0 0 0 0.01383 -0.05588 0.06922 0.75039 0 -0.19577 0 0.18072 0.54152 0.71197 -1.74542
ASP_17 -3.99559 0.44412 5.39348 -0.17649 0.01659 0.53671 2.46319 -2.43597 -0.01856 -0.06694 -2.76176 -0.99497 0 0 -0.94919 0 0 0.01085 0.00811 0.00306 0 3.22446 0.00528 0 -2.3716 -0.00213 0.71137 -0.95596
ASP_18 -2.50296 0.35269 3.22013 -0.11386 0.00698 0.34502 0.93305 -1.5639 -0.00906 -0.13417 0.11756 -0.70997 0 0 0 0 0 0.0136 -0.0985 0.01655 0 1.73345 0.05932 0 -2.3716 0.24863 0.35458 -0.10246
ASP_19 -4.70556 0.52846 5.58393 -0.11839 0.01152 0.3654 2.19291 -2.39255 -0.00902 -0.09885 -0.9799 -0.47816 0 0 -0.94919 0 0 0.00566 -0.04832 6e-05 0 1.78202 -0.01542 0 -2.3716 0.0655 0.52217 -1.10932
GLY_20 -4.95085 0.66525 3.0254 -6e-05 0 0 1.49571 -1.76986 -0 -0 -1.57274 -0.41586 0 0 0 0 0 0.00887 -0.13951 0 0 0 -1.48932 0 0.83697 -0.70994 0.42918 -4.58678
LEU_21 -6.85047 1.54 2.47893 -0.5082 0.25312 0.15225 1.33226 -1.81403 -0 -0 0.02295 -0.00803 0 0 0 0 0 0.06987 -0.01661 0.00773 0.24952 0 0.69866 0 0.18072 5.25302 0.98 4.02169
PRO_22 -5.62491 1.06903 2.11889 -0.07085 0 0.04431 0.38669 -0.92132 -0 -0 0.2071 0.58588 0 0 0 0 0 0.00753 -0.22189 0.14074 0.20726 0 -0.82548 0 -2.4119 5.98293 1.49243 2.16645
HIS_23 -6.68867 0.69464 4.95935 -0.42672 0.02971 0.51978 1.79987 -2.53432 -0.02531 -0.11963 -1.10542 -0.09991 0 0 -0.70125 0 0 0.00661 0.37794 0.00048 0 1.63125 -0.68998 0 -0.45461 0.59834 0.84808 -1.37977
GLY_24 -2.60559 0.34509 2.90546 -0.00029 0 0 1.48193 -1.45862 -0.0414 -0.24277 -2.48473 -0.18949 0 0 0 0 0 0.00863 -0.05893 0 0 0 -1.50979 0 0.83697 0.3384 0.35371 -2.32142
PHE_25 -7.40133 1.66847 2.04814 -0.64353 0.04629 -0.02748 2.49619 -2.04826 -0 -0 -0.70549 -0.45879 0 0 0 0 0 0.03463 0.25403 0.00355 0 2.45023 -0.1063 0 1.0402 0.34124 0.63928 -0.36894
CYS_26 -7.84528 1.38982 3.81036 -0.05427 0.0148 0.02305 2.3569 -2.42397 -0.00073 -0.01405 -2.50968 -0.47346 0 0 0 0 0 0.00348 0.15874 0.0034 0.27578 0 0.28427 0 3.6196 0.78392 0.99859 0.40127
THR_27 -4.36306 0.83406 2.87322 -0.18543 0.0782 0.11902 1.46879 -1.85381 -0 -0 0.34287 -0.31901 0 0 0 0 0 0.01975 -0.02945 0.39552 1.64887 0 0.35988 2.3802 -1.0874 0.42583 0.63541 3.74346
VAL_28 -3.49649 0.68677 1.79434 -0.28525 0.18642 0.04921 1.03498 -1.40812 -0 -0 0.02588 0.37321 0 0 0 0 0 0.00071 -0.08623 0.00774 0.53384 0 0.41288 0 1.9342 -0.12861 0.32151 1.95699
THR_29 -6.16185 0.93702 4.01978 -0.21316 0.29292 0.07912 2.9076 -2.41171 -0 -0 -2.73188 -0.21087 0 0 -1.15515 0 0 0.01408 -0.02747 0.04487 0.2309 0 -0.18487 4.07383 -1.0874 0.196 0.40979 -0.97845
TYR_30 -9.28439 1.6894 3.61071 -0.58092 0.02491 0.26054 2.17007 -2.64391 -0.01718 -0.15415 -0.5506 -0.14043 0 0 0 -0.82591 0 0.00633 -0.10459 9e-05 0 2.91267 0.0494 0.09668 1.2797 0.07881 0.60518 -1.51758
SER_31 -1.42649 0.08726 1.69191 -0.02721 0 0.04216 0.45391 -0.75084 -0 -0 0.32195 -1.1082 0 0 0 0 0 0.02095 0.03779 0.0024 0.39104 0 0.1695 0.60001 -0.77834 -0.47558 0.4695 -0.27827
SER_32 -3.46408 0.39092 3.46909 -0.02576 0 0.04415 0.97257 -1.71656 -0.00474 -0.0596 -0.43941 -0.98682 0 0 0 0 0 0.01889 0.00138 0.01931 0.39806 0 -0.40852 0.64717 -0.77834 0.04473 0.18722 -1.69035
THR_33 -3.71827 0.49485 1.37156 -0.11551 0.05627 0.08469 0.39572 -1.0095 -0.00114 -0.00601 0.68307 -0.56176 0 0 0 0 0 0.00162 0.01468 0.00476 0.14144 0 -0.35586 2.29588 -1.0874 0.09681 0.44772 -0.76638
ASP_34 -2.33862 0.36547 2.52936 -0.23913 0.09471 0.80553 0.8317 -1.12901 -0 -0 0.59003 -3.6315 0 0 0 0 0 0.0303 -0.03924 0.26038 0 2.51026 -0.413 0 -2.3716 -0.52653 0.74918 -1.92172
ARG_35 -3.74531 0.33046 2.82523 -0.55953 0.08978 0.31339 1.03459 -1.44005 -0 -0 0.12866 0.44746 0 0 0 0 0 0.00691 0.06679 0.10316 2.06075 0 -0.04667 0 -1.2888 -0.11437 0.5973 0.80974
PHE_36 -6.02017 0.59215 4.21482 -0.68939 0.05787 0.40023 1.53378 -2.19656 -0.00365 -0.05377 -1.17165 0.05818 0 0 0 0 0 0.02193 0.18049 0.12675 0 2.00483 -0.09118 0 1.0402 0.00988 0.51612 0.53088
GLU_37 -6.26131 0.89615 5.39671 -0.29206 0.02051 0.33016 2.61729 -2.58454 -0.00797 -0.05408 -1.08695 -0.57975 0 0 0 0 0 0.06152 -0.08893 0.06411 0 3.75811 -0.34267 0 -2.7348 -0.57777 0.59227 -0.87402
GLY_38 -1.68098 0.36955 2.13746 -5e-05 0 0 0.86389 -1.09462 -0 -0 -0.10283 -0.41392 0 0 0 0 0 0.01373 -0.10488 0 0 0 0.29024 0 0.83697 -0.20278 0.4308 1.34259
ASN_39 -2.46043 0.27723 2.65271 -0.18733 0.02932 0.29955 0.99559 -1.334 -0.0069 -0.02308 -1.2698 -0.39463 0 0 0 0 0 0.00786 -0.0424 0.00718 0 1.83569 -0.27099 0 -0.93687 -0.22593 0.20586 -0.84138
PHE_40 -8.61905 1.2746 2.21903 -0.70112 0.17558 0.12387 1.37202 -2.31028 -0.01142 -0.10623 -0.44025 -0.12289 0 0 0 0 0 0.00608 -0.0582 0.03585 0 3.3631 -0.19063 0 1.0402 -0.258 0.40593 -2.80181
VAL_41 -4.29486 0.43395 2.36734 -0.27082 0.15848 0.05386 0.709 -1.69552 -0.04326 -0.24918 0.09951 -0.12082 0 0 0 0 0 0.01533 -0.05351 0.00487 0.19633 0 -0.59295 0 1.9342 -0.09265 0.45006 -0.99061
HIS_42 -9.40272 1.0706 5.47735 -0.45929 0.01814 0.48365 2.64982 -3.37467 -0.02707 -0.1119 -1.55001 -0.23959 0 0 -0.81457 -0.82591 0 0.00928 -0.00735 0.01676 0 1.93432 -0.03786 0 -0.45461 -0.32531 0.29784 -5.6731
GLY_43 -4.23628 0.32853 3.57618 -0.0007 0 0 1.70229 -2.06916 -0.05704 -0.34766 -2.08828 -0.21751 0 0 0 0 0 0.00278 -0.10576 0 0 0 -1.53814 0 0.83697 0.16873 0.22203 -3.82304
GLU_44 -3.49097 0.48691 3.11081 -0.30044 0.04733 0.36198 1.01277 -1.4598 -0.0172 -0.09321 0.14419 -0.32233 0 0 0 0 0 0.00872 -0.0993 0.04141 0 2.70924 -0.04585 0 -2.7348 0.12625 0.18839 -0.32589
LYS_45 -4.37499 0.55598 4.10322 -0.33063 0.0578 0.19926 1.60971 -1.69381 -0 -0 -1.11994 -0.33023 0 0 0 0 0 0.00688 -0.0024 0.06342 1.40595 0 0.02527 0 -1.5107 0.06899 0.57588 -0.69034
ASN_46 -5.99365 0.53888 5.68696 -0.18409 0.04044 0.2887 1.99253 -2.96291 -0.01822 -0.07193 -1.63961 -0.39762 0 0 -0.81457 0 0 0.01346 0.00864 0.00471 0 1.81823 -0.19236 0 -0.93687 -0.10767 0.63498 -2.29197
GLY_47 -3.24991 0.51521 2.75897 -6e-05 0 0 1.63379 -1.55422 -0.0309 -0.13979 -1.16098 -0.41349 0 0 0 0 0 0.0093 -0.10447 0 0 0 0.28641 0 0.83697 -0.35058 0.2657 -0.69805
ARG_48 -4.13236 0.4466 3.26472 -0.70533 0.11583 0.54216 1.32283 -1.43823 -0.00019 -0.00554 -1.51104 0.39496 0 0 0 0 0 0.00067 0.08558 0.09266 1.95221 0 0.13769 0 -1.2888 0.46476 0.49726 0.23645
GLY_49 -1.79794 0.2058 2.10546 -0.00027 0 0 1.06035 -1.03073 -0 -0 -0.92966 -0.18422 0 0 0 0 0 0.00301 -0.00892 0 0 0 -1.23299 0 0.83697 0.85264 0.5136 0.39309
LYS_50 -3.74971 0.43318 3.60329 -0.29938 0.03452 0.13664 1.70829 -1.67466 -0.00395 -0.04253 -1.8072 0.18136 0 0 0 0 0 0.00476 0.12637 0.00382 1.85565 0 0.17482 0 -1.5107 0.2263 0.30864 -0.2905
PHE_51 -3.31672 0.25977 3.84459 -0.96529 0.06594 0.30594 1.7744 -1.8526 -0 -0 -0.02536 -0.04139 0 0 0 0 0 0.00219 -0.02296 0.05267 0 1.78126 -0.52697 0 1.0402 0.0468 0.345 2.76749
PHE_52 -4.37957 0.328 2.8774 -1.02007 0.24896 0.43123 0.47549 -1.66477 -0 -0 0.51641 -0.53434 0 0 0 0 0 0.06275 -0.04716 8e-05 0 2.72497 0.04651 0 1.0402 0.0915 0.29033 1.48793
PHE_53 -8.04015 0.92641 4.76208 -0.85098 0.04557 0.22525 2.8716 -3.05329 -0 -0 -1.21525 -0.07136 0 0 0 0 0 0.01616 -0.01938 0 0 2.13826 -0.20732 0 1.0402 0.04913 0.45559 -0.92747
PHE_54 -6.55441 0.65468 5.62484 -0.91753 0.04745 0.29189 2.59307 -2.89946 -0 -0 -1.91645 -0.03566 0 0 0 0 0 0.00933 0.01501 0.00668 0 1.80902 -0.48558 0 1.0402 0.18868 0.40236 -0.12586
ASP_55 -3.01455 0.11256 3.82403 -0.11629 0.02028 0.36702 1.4644 -1.80149 -0.00395 -0.04253 -0.70176 -0.36098 0 0 0 0 0 0.0125 -0.11154 0.1117 0 1.81585 -0.01801 0 -2.3716 -0.10983 0.43562 -0.48855
GLY_56 -2.45645 0.24432 3.3956 -8e-05 0 0 2.02636 -1.65119 -0 -0 -2.50693 -0.35265 0 0 -0.51549 0 0 0.02644 -0.0574 0 0 0 0.51545 0 0.83697 0.02532 0.41726 -0.05247
SER_57 -3.91368 0.4097 3.47948 -0.03909 0.00082 0.07284 1.69611 -1.77491 -0.01178 -0.03886 -0.82358 -0.72372 0 0 0 0 0 0.00701 -0.05609 0.01934 0.35115 0 0.43483 0.60079 -0.77834 0.40586 0.26757 -0.41455
THR_58 -4.66534 0.38962 3.21171 -0.18015 0.08627 0.06819 2.1906 -1.82392 -0.00073 -0.01405 -0.95674 -0.27869 0 0 -0.63965 0 0 0.01083 -0.05274 0.01748 0.10895 0 -0.01747 2.30996 -1.0874 0.31193 0.2899 -0.72143
LEU_59 -5.25477 0.38869 1.40275 -0.52192 0.28235 0.15136 1.18676 -1.5567 -0.02642 -0.17984 -0.10487 0.0885 0 0 0 0 0 0.00732 -0.04638 0.10412 0.19683 0 -0.11459 0 0.18072 -0.18613 0.25036 -3.75187
GLU_60 -3.50742 0.30256 2.29461 -0.21322 0.0282 0.31645 1.17143 -1.29061 -0 -0 -0.10459 -0.51873 0 0 0 0 0 0.03056 -0.02769 0.00478 0 3.14662 0.1128 0 -2.7348 -0.27573 0.24137 -1.0234
GLY_61 -3.82678 0.46691 3.38753 -0.00291 0 0 1.37901 -1.87202 -0.00102 -0.00344 -0.87758 -0.43931 0 0 0 0 0 0.02237 -0.10393 0 0 0 -1.50189 0 0.83697 0.24075 0.36864 -1.9267
TYR_62 -9.91896 1.17652 4.83251 -1.06045 0.09001 0.4492 2.98586 -2.85675 -0 -0 -1.40748 -0.29379 0 0 0 0 0 0.03248 0.00634 8e-05 0 1.91534 -0.40664 0.00112 1.2797 0.28241 0.44461 -2.44787
TYR_63 -8.40549 1.05291 4.08657 -0.92256 0.10129 0.17502 1.37825 -2.91164 -0.01609 -0.12314 -2.08273 -0.46612 0 0 0 -0.39803 0 0.1497 0.38325 0.08079 0 1.96317 -0.24956 0.10052 1.2797 0.17999 0.60356 -4.04063
VAL_64 -7.32733 0.70277 3.46422 -0.3167 0.24454 0.0701 2.19218 -2.66554 -0 -0 -2.13372 -0.60082 0 0 0 0 0 0.03849 0.06117 0.02272 0.32356 0 -0.31358 0 1.9342 -0.06517 0.60853 -3.76037
ASP_65 -3.36163 0.29664 3.62125 -0.11555 0.00722 0.34565 1.39403 -1.76347 -0.01709 -0.05775 -2.43754 -0.60506 0 0 0 -0.39803 0 0.01641 0.208 0.0005 0 4.35895 -0.77542 0 -2.3716 -0.29253 0.50888 -1.43814
ASP_66 -6.30749 0.52734 7.87626 -0.24951 0.10988 0.9131 4.2908 -3.62443 -0.0172 -0.09321 -7.07454 -0.72454 0 0 -0.66488 0 0 0.01022 -0.0428 0.00025 0 1.9797 -0.84073 0 -2.3716 -0.20757 0.88545 -5.62552
ALA_67 -3.45796 0.42012 3.2847 -0.02653 0.00165 0 2.06902 -1.96968 -0 -0 -0.41991 -0.4267 0 0 0 0 0 0.00708 -0.13241 0 0 0 -0.16114 0 1.8394 -0.22849 0.76012 1.55927
LEU_68 -4.39289 0.51876 3.9242 -0.63007 0.21482 0.2298 2.16384 -1.90578 -0 -0 -1.30919 0.03407 0 0 -0.66488 0 0 0.01184 -0.02937 0.20958 1.17829 0 -0.28191 0 0.18072 -0.28145 0.44357 -0.38604
GLN_69 -3.46018 0.34173 3.42289 -0.26634 0.02598 0.2295 1.39456 -1.55463 -0.00166 -0.0094 0.11783 -0.65696 0 0 0 0 0 0.00311 0.00517 0.00887 0 3.03144 -0.0673 0 -0.18838 0.07862 0.37529 2.83014
GLY_70 -2.25536 0.14252 2.68394 -6e-05 0 0 1.59146 -1.35561 -0 -0 -1.65875 -0.39085 0 0 -0.48499 0 0 0.00427 -0.16696 0 0 0 -1.48344 0 0.83697 -0.1975 0.44028 -2.29409
GLN_71 -6.78685 0.34659 5.60513 -0.34146 0.03167 0.17948 2.27252 -2.80816 -0.01727 -0.15104 -1.9345 0.03306 0 0 0 0 0 0.00492 -0.02032 0.02337 0 3.50452 -0.00461 0 -0.18838 -0.64257 0.55224 -0.34167
GLY_72 -4.25932 0.41492 3.20945 -0.00037 0 0 2.10003 -1.95853 -0.0117 -0.04748 -2.39808 -0.33951 0 0 0 0 0 0.00406 -0.02005 0 0 0 1.1833 0 0.83697 0.46611 0.39193 -0.42827
VAL_73 -7.10947 0.99614 3.65928 -0.26612 0.1712 0.05343 3.06175 -2.73798 -0 -0 -2.76815 -0.22339 0 0 0 0 0 0.01044 -0.06195 0.00682 0.33687 0 -0.79482 0 1.9342 0.43681 0.3899 -2.90506
TYR_74 -10.2163 1.92833 3.4674 -0.54744 0.22462 0.29003 3.31732 -2.92588 -0.01672 -0.10869 -2.94816 -0.26326 0 0 0 0 0 0.02509 0.01379 0.03145 0 2.50309 -0.27259 0.03977 1.2797 -0.36371 0.60362 -3.93852
THR_75 -5.58268 0.59283 4.57236 -0.15389 0.06121 0.05437 2.75095 -2.45285 -0.0143 -0.14163 -1.55595 -0.26068 0 0 0 0 0 0.05894 0.04109 1e-05 0.29311 0 -0.19464 2.31868 -1.0874 -0.09117 0.57982 -0.21183
TYR_76 -9.20303 0.8822 5.98004 -1.17556 0.28561 0.80711 3.12971 -3.49106 -0.00308 -0.01191 -3.59997 -0.27817 0 0 0 0 0 0.06988 0.22642 0.08742 0 1.73584 -0.18001 0.00102 1.2797 -0.03466 1.17728 -2.31521
GLU_77 -3.12899 0.22507 3.1141 -0.18599 0.02827 0.26587 0.80167 -1.30397 -0 -0 -0.59849 -0.46717 0 0 -0.70125 0 0 0.06829 0.02669 0.00175 0 2.49097 0.09636 0 -2.7348 1.56539 1.28599 0.84978
ASP_78 -2.06112 0.27629 2.15825 -0.11699 0.03192 0.37522 0.89052 -1.07887 -0.03577 -0.13325 -0.44283 -0.05355 0 0 0 0 0 0.84538 -0.02427 0.00151 0 3.06975 -0.23478 0 -2.3716 1.77612 0.60374 3.47566
GLY_79 -2.22147 0.23381 1.8419 -6e-05 0 0 0.8039 -1.15276 -0 -0 -0.19982 -0.33183 0 0 0 0 0 0.78114 -0.14429 0 0 0 -1.54085 0 0.83697 0.46037 0.38336 -0.24964
GLY_80 -4.16699 0.27951 3.19792 -0.00038 0 0 2.03954 -2.01912 -0.03644 -0.13735 -1.84226 -0.15679 0 0 0 0 0 0.21995 -0.09128 0 0 0 -0.42582 0 0.83697 0.31908 0.24762 -1.73584
VAL_81 -5.6957 0.67899 3.5396 -0.37243 0.29985 0.09167 2.78489 -2.35962 -0.00598 -0.02121 -2.46543 -0.31578 0 0 0 0 0 0.10476 0.00425 0.01979 0.88646 0 -0.52518 0 1.9342 -0.11036 0.36449 -1.16274
LEU_82 -9.30093 1.63989 3.44713 -0.55953 0.19846 0.15363 3.14397 -2.75045 -0 -0 -2.03285 0.01524 0 0 0 0 0 0.26997 0.00017 0.25219 1.31592 0 -0.34326 0 0.18072 -0.15557 0.73796 -3.78735
GLN_83 -6.08744 0.45459 4.0526 -0.27342 0.04769 0.25494 2.57444 -2.33575 -0.01851 -0.15094 -2.72935 -0.81578 0 0 0 0 0 0.19897 -0.06194 0.00195 0 3.41582 0.19989 0 -0.18838 0.27639 1.04799 -0.13625
GLY_84 -3.83852 0.14145 3.14061 -0.00072 0 0 2.09363 -1.87234 -0 -0 -2.8168 -0.29383 0 0 0 0 0 0.27489 -0.0836 0 0 0 -0.48688 0 0.83697 0.68628 1.04459 -1.17428
THR_85 -4.84847 0.29434 3.84483 -0.16509 0.08018 0.05752 2.26232 -2.11155 -0 -0 -3.11759 0.02015 0 0 0 0 0 0.09591 -0.02655 0.0103 0.12732 0 -0.00794 2.28161 -1.0874 0.36084 0.61448 -1.31478
TYR_86 -6.79713 0.65157 3.28052 -1.26195 0.35566 0.85557 1.56222 -2.34469 -0 -0 -1.13397 -0.31336 0 0 -0.48499 0 0 0.03247 0.00431 0.04746 0 2.18734 -0.31304 0.01576 1.2797 -0.13623 0.40766 -2.1051
VAL_87 -4.71458 0.54084 4.34589 -0.26413 0.12379 0.05553 1.94652 -2.32131 -0 -0 -1.61577 -0.37555 0 0 0 0 0 0.01086 -0.09014 0.0136 0.22687 0 -0.67334 0 1.9342 -0.31579 0.439 -0.73353
ASP_88 -1.66829 0.14386 1.82631 -0.12687 0.02445 0.39879 0.4417 -0.88104 -0 -0 0.12757 -0.96025 0 0 0 0 0 0.01356 -0.0563 0.03103 0 2.41502 -0.57332 0 -2.3716 -0.40119 0.20706 -1.40952
GLY_89 -1.83523 0.22274 1.93111 -6e-05 0 0 0.29479 -0.98015 -0.01053 -0.15729 0.33568 -0.37405 0 0 0 0 0 0.01887 -0.13514 0 0 0 -1.47793 0 0.83697 -0.69499 0.34931 -1.67589
GLU_90 -5.53603 0.38427 6.25429 -0.20297 0.03304 0.30157 2.58846 -2.8372 -0.00741 -0.03821 -2.83202 -0.47573 0 0 0 0 0 0.00406 -0.00484 0.00072 0 3.21404 0.11806 0 -2.7348 -0.42497 0.4788 -1.71685
LEU_91 -9.0462 1.03126 3.25536 -0.45813 0.25909 0.07652 2.32716 -2.70638 -0.00285 -0.01097 -3.14462 0.28446 0 0 -0.61916 0 0 0.00779 -0.02753 0.28437 0.882 0 -0.11985 0 0.18072 -0.25724 0.55967 -7.24455
ASN_92 -6.23175 0.71415 5.43081 -0.31306 0.04955 0.55654 2.34921 -2.82143 -0.00794 -0.03583 -1.85465 -0.67622 0 0 0 0 0 0.02853 -0.03879 0.01232 0 1.72562 -0.91492 0 -0.93687 0.22474 0.58001 -2.15998
GLY_93 -3.60205 0.39521 4.18756 -0.00096 0 0 2.38876 -2.05935 -0 -0 -1.83172 -0.29212 0 0 0 0 0 0.00858 -0.01776 0 0 0 -1.54272 0 0.83697 1.26231 0.65467 0.38738
PRO_94 -3.2 0.29082 2.18885 -0.12646 0.00146 0.09066 1.30138 -0.99883 -0 -0 -2.17975 0.2379 0 0 0 0 0 0.01804 -0.08085 0.01196 0.13495 0 -1.07782 0 -2.4119 0.3841 0.547 -4.86849
ALA_95 -4.92202 0.31955 2.3582 -0.02186 0 0 2.36122 -1.99296 -0 -0 -2.43454 -0.39155 0 0 0 0 0 0.01501 0.11337 0 0 0 -0.56511 0 1.8394 -0.38953 0.32079 -3.39004
GLN_96 -7.05266 0.59404 4.67323 -0.25862 0.03425 0.1978 3.23646 -2.52001 -0 -0 -3.56717 -0.62151 0 0 0 -0.44233 0 0.01696 0.04302 0.08359 0 2.91988 -0.0731 0 -0.18838 -0.11117 0.38921 -2.64652
GLU_97 -9.15841 1.18203 7.8785 -0.20068 0.02348 0.31577 4.68714 -3.63918 -0 -0 -5.40395 -0.51356 0 0 0 -0.58157 0 0.03348 -0.00975 0.10287 0 3.55771 0.08794 0 -2.7348 -0.04654 0.59088 -3.82864
TYR_98 -9.88283 0.73698 4.91379 -0.58645 0.08419 0.31067 3.25004 -3.41336 -0 -0 -3.56256 -0.17968 0 0 0 -0.44233 0 0.02063 0.03057 0.00352 0 1.92249 -0.37825 0.16715 1.2797 -0.12206 0.6669 -5.18088
ASP_99 -5.44686 0.36257 6.94013 -0.10367 0.00626 0.29802 3.27687 -3.11431 -0 -0 -5.06604 -1.05266 0 0 -0.8387 -0.67997 0 0.01173 0.02199 0.09345 0 2.39637 -0.37055 0 -2.3716 -0.31361 0.40583 -5.54473
THR_100 -3.16657 0.29364 2.81669 -0.12154 0.0626 0.06223 1.16273 -1.58221 -0 -0 -1.19611 -1.05046 0 0 -0.8387 0 0 0.01201 0.04842 0.00514 0.13989 0 0.07739 2.28531 -1.0874 -0.28961 0.21393 -2.15262
ASP_101 -2.58333 0.30204 4.52375 -0.25175 0.0726 0.86108 1.9716 -1.84002 -0 -0 -1.76688 -1.95161 0 0 -0.61124 0 0 0.01978 -0.06208 0.00024 0 2.50999 -0.3905 0 -2.3716 -0.53011 0.16478 -1.93325
GLY_102 -2.18241 0.16416 2.64617 -6e-05 0 0 1.07048 -1.31881 -0 -0 -1.04485 -0.38178 0 0 0 0 0 0.03527 -0.10936 0 0 0 -1.48058 0 0.83697 -0.90995 0.22967 -2.44506
ARG_103 -8.86181 1.24789 9.41929 -1.0121 0.19144 0.74181 3.7558 -4.16954 -0.01612 -0.07666 -5.43271 0.58514 0 0 -0.98957 -0.67997 0 0.03093 0.07745 0.04741 2.50763 0 -0.06397 0 -1.2888 -0.80402 0.46097 -4.32952
LEU_104 -7.33054 0.54894 2.20095 -0.56752 0.18767 0.14241 0.76804 -2.02463 -0 -0 -0.37579 0.31604 0 0 0 0 0 0.02334 -0.01378 0.03311 0.46418 0 -0.188 0 0.18072 -0.41502 0.441 -5.60889
ILE_105 -8.54418 1.50975 5.38319 -0.47267 0.39556 0.08564 2.85087 -3.24688 -0.01418 -0.05802 -2.31249 0.10511 0 0 0 0 0 0.02319 -0.006 0.31248 1.1936 0 -0.36388 0 0.73287 0.04057 0.87563 -1.50984
PHE_106 -12.1695 1.56511 5.86362 -0.82216 0.06939 0.15527 3.17726 -3.87381 -0 -0 -2.03196 -0.60934 0 0 0 0 0 0.01433 0.23427 0.11458 0 2.64365 -0.07015 0 1.0402 0.0987 1.14962 -3.45096
LYS_107 -5.76877 0.25911 4.04735 -0.38156 0.0414 0.19782 2.57384 -2.08183 -0.01418 -0.05802 -2.6518 -0.08099 0 0 0 0 0 0.00624 -0.04739 0.00173 2.02703 0 0.12011 0 -1.5107 0.18926 0.57687 -2.5545
GLY_108 -3.4249 0.14009 2.6198 -0.00132 0 0 1.74747 -1.56557 -0 -0 -2.33061 -0.33888 0 0 0 0 0 0.00424 -0.08855 0 0 0 -1.53197 0 0.83697 0.95237 0.26897 -2.7119
GLN_109 -6.473 0.36815 4.60188 -0.42144 0.08453 0.30304 1.95829 -2.4191 -0.01083 -0.03876 -2.24294 -0.625 0 0 0 0 0 0.00794 -0.00894 0.04013 0 3.34584 0.03597 0 -0.18838 0.72951 0.24817 -0.70496
TYR_110 -11.2711 1.3121 4.70274 -0.55217 0.06457 0.26547 2.93068 -3.3502 -0 -0 -3.19143 -0.1909 0 0 0 -0.45028 0 0.0565 0.31648 0.09513 0 2.00875 -0.42392 0.03497 1.2797 -0.10858 0.45012 -6.02141
LYS_111 -6.32154 0.45887 6.75998 -0.43977 0.0721 0.2308 2.72865 -2.90054 -0.00831 -0.02968 -2.71726 -0.19245 0 0 0 0 0 0.00713 -0.03641 0.03607 1.8752 0 0.09665 0 -1.5107 0.02349 0.50127 -1.36644
ASP_112 -3.19299 0.28124 4.01151 -0.12278 0.01103 0.39295 1.12018 -1.77829 -0.01535 -0.07403 -0.81192 -0.88429 0 0 0 0 0 0.00766 0.00121 0.23493 0 2.57131 -0.58952 0 -2.3716 -0.10209 0.41352 -0.89732
ASN_113 -5.3306 0.52635 4.89466 -0.1913 0.09179 0.33201 1.62029 -2.3953 -0.01401 -0.14987 -2.46899 -0.84709 0 0 -0.61916 0 0 0.0214 -0.04111 0.13788 0 1.66776 -0.64681 0 -0.93687 -0.41822 0.68212 -4.08507
ILE_114 -6.90439 0.79691 5.07105 -0.46213 0.3822 0.09013 3.28188 -2.82696 -0 -0 -2.35698 0.08524 0 0 0 0 0 0.01719 -0.06734 0.08347 0.44911 0 -0.75735 0 0.73287 -0.34226 0.65294 -2.07442
ARG_115 -7.90814 0.75825 4.42656 -0.40518 0.03497 0.18842 1.91508 -2.46355 -0.02139 -0.20868 -2.33618 0.53769 0 0 0 -1.03185 0 0.01188 0.08333 0.15484 2.20524 0 0.06253 0 -1.2888 -0.33033 0.4094 -5.20589
HIS_116 -6.07646 0.38932 5.02998 -0.60826 0.02011 0.4407 1.64862 -2.41476 -0.01391 -0.1209 -0.87121 -0.93046 0 0 0 0 0 0.0391 -0.01639 0.08884 0 2.74651 -0.28107 0 -0.45461 -0.20595 0.41734 -1.17345
GLY_117 -3.38195 0.23778 3.38155 -0.00031 0 0 1.39026 -1.81924 -0 -0 -1.32891 -0.2232 0 0 0 0 0 0.0278 -0.05227 0 0 0 -1.50304 0 0.83697 -0.0562 0.27251 -2.21824
VAL_118 -5.46033 0.58966 1.49194 -0.28672 0.17504 0.06325 0.35273 -1.57105 -0 -0 0.1563 0.00042 0 0 0 0 0 0.00858 -0.08571 0.00968 0.04807 0 -0.41041 0 1.9342 -0.23696 0.30941 -2.91192
CYS_119 -7.32625 0.5016 3.49149 -0.0463 0 0.01383 2.6462 -2.21512 -0.00206 -0.03809 -2.53258 -0.62182 0 0 0 0 0 0.00293 0.11593 0.00318 0.24165 0 -0.06136 0 3.6196 -0.11811 0.37211 -1.95319
TRP_120 -10.0164 0.85517 3.61176 -0.72122 0.04325 0.32021 3.71861 -2.79424 -0 -0 -4.15758 -0.23654 0 0 -0.77456 0 0 0.00733 0.05596 0.00595 0 1.67915 -0.00363 0 1.6906 0.29539 0.39806 -6.02275
ILE_121 -6.39135 0.63128 3.80048 -0.4741 0.31228 0.11039 2.85876 -2.29042 -0 -0 -3.08981 -0.14536 0 0 0 0 0 0.0123 -0.02198 0.00832 0.29921 0 -0.71226 0 0.73287 -0.0063 0.50679 -3.85889
TYR_122 -8.32854 0.5182 3.71045 -0.62438 0.03768 0.35067 2.20469 -2.45925 -0.01612 -0.07666 -2.72678 -0.10124 0 0 -0.37833 0 0 0.00994 0.00341 0.27792 0 1.97497 -0.34371 0.00112 1.2797 -0.28309 0.35909 -4.61027
TYR_123 -7.44875 0.92108 4.8933 -0.60969 0.06447 0.30522 1.95197 -2.78295 -0 -0 -1.52423 -0.10703 0 0 0 0 0 0.0183 0.01756 0.01173 0 1.93018 -0.37813 0.00237 1.2797 0.06585 0.80272 -0.58632
PRO_124 -3.49631 0.73421 2.24623 -0.08904 0.00018 0.05577 0.39576 -0.86544 -0 -0 0.76517 0.70243 0 0 0 0 0 0.07396 -0.13585 0.01047 0.54152 0 -0.36032 0 -2.4119 -0.06537 0.85938 -1.03915
ASP_125 -6.01335 0.61634 7.61267 -0.23754 0.14382 0.7881 3.73833 -3.21821 -0.02012 -0.14865 -4.66399 -1.96719 0 0 -2.07731 0 0 0.03306 -0.02962 0.05297 0 2.77708 -0.33696 0 -2.3716 -0.60565 0.56783 -5.35999
GLY_126 -2.41663 0.22355 2.76162 -7e-05 0 0 1.06753 -1.35238 -0.02071 -0.10953 -0.91081 -0.34387 0 0 0 0 0 0.01264 -0.17053 0 0 0 -1.52546 0 0.83697 -0.63739 0.6378 -1.94727
GLY_127 -4.17034 0.17892 3.91519 -0.00033 0 0 2.43856 -2.04548 -0.01135 -0.05705 -3.82713 -0.18176 0 0 -0.58436 0 0 0.01802 -0.11686 0 0 0 -0.49481 0 0.83697 -0.2687 0.32253 -4.04798
SER_128 -5.86879 0.68516 4.95185 -0.02761 0 0.06529 3.07099 -2.5732 -0 -0 -2.7712 -0.06298 0 0 0 0 0 0.02905 0.35549 0.02922 0.05675 0 -0.5173 0.61302 -0.77834 -0.11208 0.36282 -2.49185
LEU_129 -7.87692 0.62085 3.1355 -0.44259 0.16944 0.076 3.14299 -2.33888 -0 -0 -2.80932 0.10439 0 0 0 0 0 0.05853 -0.01048 0.27376 0.76255 0 -0.30059 0 0.18072 -0.21529 0.68001 -4.78933
VAL_130 -7.75491 1.11446 1.54479 -0.37333 0.28708 0.09146 2.72383 -2.11519 -0 -0 -2.85642 -0.24538 0 0 0 0 0 0.0377 0.08727 0.00065 0.75747 0 -0.384 0 1.9342 -0.1188 0.65041 -4.6187
GLY_131 -4.45363 0.47231 3.0392 -0.00122 0 0 2.14571 -1.9314 -0.00206 -0.03809 -1.81052 -0.33382 0 0 0 0 0 0.02288 -0.05592 0 0 0 -1.52547 0 0.83697 0.27399 0.37741 -2.98367
GLU_132 -3.98005 0.41832 3.43338 -0.22016 0.02364 0.31645 1.4061 -1.75912 -0.02095 -0.16496 -1.82966 -0.47294 0 0 0 -1.18075 0 0.06191 -0.04655 0.00478 0 3.47345 -0.03187 0 -2.7348 0.03309 0.48102 -2.78967
VAL_133 -7.09561 0.39075 2.64725 -0.31087 0.16599 0.0615 1.68879 -2.32855 -0 -0 -0.88792 0.01718 0 0 0 0 0 0.03438 0.12208 0.00117 0.36715 0 0.14775 0 1.9342 -0.11509 0.48839 -2.67146
ASN_134 -6.41798 0.33588 7.60329 -0.34128 0.08089 0.60579 3.7264 -3.54166 -0.05144 -0.30601 -2.93712 -0.14499 0 0 -0.54368 0 0 0.02134 -0.06377 0.00929 0 1.68359 -0.42646 0 -0.93687 0.19541 0.3288 -1.12058
GLU_135 -2.1927 0.16229 2.59886 -0.45877 0.23541 1.43401 0.91422 -1.22328 -0.01878 -0.11745 -0.13806 -3.05448 0 0 0 0 0 0.01531 -0.05806 0.00391 0 3.76052 -0.31679 0 -2.7348 -0.31699 0.2905 -1.21513
ASP_136 -4.18666 0.37019 3.44915 -0.12062 0.01418 0.3733 1.41248 -1.79426 -0.03122 -0.17746 -0.20064 -0.2597 0 0 0 0 0 0.00631 -0.05296 0.00762 0 2.26025 -0.29571 0 -2.3716 -0.75597 0.23896 -2.11435
GLY_137 -4.45527 0.4408 3.54302 -5e-05 0 0 1.46925 -2.03893 -0.01 -0.09686 -1.81374 -0.37917 0 0 0 0 0 0.00518 -0.16788 0 0 0 -1.41334 0 0.83697 -0.90721 0.2958 -4.69142
GLU_138 -5.43868 0.32431 6.27394 -0.37411 0.14045 0.68773 3.14908 -2.74988 -0.02433 -0.17577 -2.43589 -0.87358 0 0 -0.54368 0 0 0.00697 -0.00108 0.04327 0 3.09783 0.04333 0 -2.7348 -0.49603 0.31576 -1.76516
MET_139 -9.42831 0.57088 3.5856 -0.33507 0.06922 0.18068 1.61258 -2.61992 -0.00338 -0.01081 -1.78591 -0.41877 0 0 0 0 0 0.0056 0.06112 0.34905 1.88723 0 0.01073 0 0.60916 0.46545 0.42472 -4.77015
THR_140 -5.50433 0.61481 4.90159 -0.16743 0.07818 0.06082 2.65218 -2.52626 -0.02004 -0.09517 -2.48667 0.41102 0 0 -0.65769 0 0 0.01854 -0.05445 0.00028 0.176 0 -0.1248 2.2824 -1.0874 0.51993 0.37668 -0.63183
GLY_141 -3.41101 0.24635 3.68359 -0.00106 0 0 2.25752 -1.89546 -0.01865 -0.0704 -2.18624 -0.29214 0 0 0 0 0 0.05238 -0.08012 0 0 0 -1.53786 0 0.83697 0.43223 0.2373 -1.74659
GLU_142 -3.19063 0.16737 2.78264 -0.48332 0.34759 1.52608 0.28763 -1.34876 -0 -0 -0.82541 -2.83036 0 0 0 0 0 0.0136 0.0152 0.01212 0 4.11077 -0.10708 0 -2.7348 0.07853 0.42376 -1.75505
LYS_143 -3.41342 0.21518 2.49415 -0.33487 0.07559 0.21765 0.70927 -1.29478 -0.01066 -0.08469 -0.36559 -0.35588 0 0 0 0 0 0.02914 0.02703 0.00955 1.74023 0 0.22521 0 -1.5107 0.2775 0.40616 -0.94393
ILE_144 -9.59891 1.05904 3.98918 -0.45058 0.36244 0.07846 2.67887 -3.17187 -0.01865 -0.0704 -2.71951 0.18989 0 0 0 0 0 0.09179 -0.06527 0.01191 0.89843 0 -0.34519 0 0.73287 0.57557 0.66233 -5.10959
ALA_145 -6.18495 0.95295 1.72446 -0.02365 1e-05 0 2.8127 -2.29328 -0.00188 -0.0055 -2.60477 -0.34343 0 0 0 0 0 0.05845 0.31414 0 0 0 -0.13669 0 1.8394 0.14351 1.09157 -2.65698
TYR_146 -10.8118 1.02155 4.51362 -0.84117 0.10668 0.15774 3.04455 -3.36297 -0.02447 -0.1718 -3.13076 -0.50376 0 0 0 0 0 0.03117 -0.03942 0.01108 0 2.53018 -0.03062 0.08451 1.2797 0.06348 0.93707 -5.13549
VAL_147 -7.60383 0.48778 2.65762 -0.25455 0.15305 0.04865 2.63857 -2.7136 -0.00669 -0.03385 -2.9274 -0.217 0 0 0 0 0 0.01041 -0.06447 0.18093 0.37045 0 -0.78306 0 1.9342 -0.26721 0.61117 -5.77881
TYR_148 -10.8904 1.19007 4.63763 -0.54778 0.02298 0.22391 3.20352 -3.03061 -0.00584 -0.02092 -3.2409 0.03376 0 0 0 -0.6127 0 0.0055 0.00035 0.28703 0 2.31365 0.21817 0.28345 1.2797 -0.0247 1.13417 -3.53993
PRO_149 -5.46411 0.89822 2.42421 -0.07015 0 0.04343 0.72498 -1.07134 -0.00936 -0.05248 0.69306 0.56945 0 0 0 0 0 0.00389 -0.21905 0.05956 0.21052 0 -0.90905 0 -2.4119 0.48713 1.46554 -2.62746
ASP_150 -5.01876 0.4013 7.69373 -0.23097 0.05371 0.78894 3.46066 -3.06932 -0 -0 -5.39798 -1.65013 0 0 -1.59308 -0.78384 0 0.0058 -0.06802 0.00038 0 2.14217 -0.383 0 -2.3716 0.12263 0.8012 -5.09617
GLU_151 -3.35773 0.41962 3.45794 -0.22961 0.04852 0.37406 1.50427 -1.67135 -0 -0 -1.21274 -0.55659 0 0 0 0 0 0.01821 -0.01986 0.01258 0 2.74365 0.15589 0 -2.7348 -0.03424 0.3748 -0.70738
ARG_152 -6.16646 0.49559 7.21294 -0.6384 0.23307 0.35337 3.80774 -3.28923 -0 -0 -5.12495 0.24068 0 0 -1.58912 0 0 0.00414 0.06401 0.13124 1.86568 0 -0.14379 0 -1.2888 0.81186 0.26906 -2.75138
THR_153 -5.59023 0.3681 4.23347 -0.1652 0.04982 0.05892 2.67217 -2.29487 -0.00389 -0.05618 -4.50248 0.07284 0 0 -1.04442 -0.78384 0 0.0153 -0.0471 0.00112 0.061 0 0.04483 2.31464 -1.0874 0.61858 0.4975 -4.5673
ALA_154 -5.76607 0.54403 2.35318 -0.02222 0 0 2.9449 -2.35833 -0.00293 -0.00904 -2.27994 -0.36865 0 0 0 0 0 0.01801 0.06483 0 0 0 -0.52698 0 1.8394 -0.05499 0.58395 -3.04083
LEU_155 -8.38897 0.94295 2.33531 -0.45723 0.22999 0.09836 2.54298 -2.28475 -0 -0 -2.35324 -0.02464 0 0 0 0 0 0.01301 0.11958 0.2873 1.10037 0 -0.21334 0 0.18072 0.13565 0.55579 -5.18015
TYR_156 -7.12999 0.50386 3.57857 -0.73194 0.03116 0.13111 2.29422 -2.49099 -0.01359 -0.09373 -2.84505 -0.44161 0 0 0 0 0 0.00913 -0.02863 0.00914 0 2.5337 -0.04412 0.03752 1.2797 0.0922 0.60504 -2.71431
GLY_157 -4.19032 0.21383 4.50978 -0.00095 0 0 2.45887 -2.41961 -0 -0 -2.43583 -0.33832 0 0 0 0 0 0.00747 -0.0758 0 0 0 -1.54146 0 0.83697 0.67309 0.40939 -1.89288
LYS_158 -6.43739 0.40043 5.665 -0.39512 0.05608 0.19744 2.90721 -2.52647 -0 -0 -3.8898 0.06499 0 0 0 0 0 0.01145 0.18482 0.03275 1.78502 0 0.09395 0 -1.5107 0.69978 0.35637 -2.30419
PHE_159 -12.212 1.23956 4.53642 -0.51038 0.08106 0.21328 2.8603 -3.64115 -0 -0 -3.16408 -0.09484 0 0 0 0 0 0.0137 0.22891 0.41554 0 2.41751 -0.28932 0 1.0402 -0.21014 0.50418 -6.57127
ILE_160 -6.11986 0.69258 4.54697 -0.46157 0.34155 0.10394 2.18413 -2.44862 -0 -0 -2.11228 -0.12837 0 0 0 0 0 0.01023 -0.05731 0.02572 0.2541 0 -0.49963 0 0.73287 -0.20838 0.50692 -2.63701
ASP_161 -3.90028 0.21746 4.49324 -0.12268 0.01794 0.383 1.55506 -2.02065 -0.01896 -0.15083 -1.24403 -0.93314 0 0 -0.65769 0 0 0.00809 -0.06334 0.04992 0 2.38925 -0.57855 0 -2.3716 -0.25314 0.31522 -2.88569
GLY_162 -3.0458 0.33475 2.66086 -6e-05 0 0 1.0399 -1.49982 -0 -0 -1.17866 -0.38341 0 0 0 0 0 0.00135 -0.13908 0 0 0 -1.49606 0 0.83697 -0.66968 0.24407 -3.29468
GLU_163 -5.53289 0.40023 5.43886 -0.30489 0.06734 0.35245 2.56082 -2.5534 -0.0127 -0.08686 -2.59865 -0.33934 0 0 0 0 0 0.00775 -0.04347 0.0167 0 3.44772 0.08097 0 -2.7348 -0.49699 0.27445 -2.0567
MET_164 -10.0598 0.94879 4.28079 -0.41908 0.2557 0.12743 1.40395 -2.4411 -0.0426 -0.29973 -1.55278 0.15506 0 0 0 0 0 0.02053 -0.04004 0.07879 1.22693 0 0.1789 0 0.60916 -0.18496 0.29236 -5.4617
ILE_165 -6.91107 0.64707 4.11521 -0.6441 0.37647 0.1426 1.50389 -2.10489 -0 -0 -1.01091 0.15138 0 0 0 0 0 0.01462 0.0544 0.17338 0.79983 0 -0.56831 0 0.73287 -0.06197 0.58327 -2.00625
GLU_166 -4.50119 0.3436 3.49597 -0.22886 0.02736 0.37823 2.18033 -1.79602 -0 -0 -2.27691 -0.52202 0 0 0 0 0 0.0062 -0.00373 0.03458 0 3.46352 0.265 0 -2.7348 0.91913 0.67992 -0.26969
GLY_167 -4.52302 0.24371 3.67808 -0.00066 0 0 2.25672 -2.05805 -0 -0 -2.77198 -0.32488 0 0 0 0 0 0.00418 -0.09439 0 0 0 0.9247 0 0.83697 1.73742 0.3548 0.2636
LYS_168 -6.33767 0.33672 5.4904 -0.28735 0.03121 0.13002 3.53648 -2.68738 -0 -0 -3.75978 -0.13341 0 0 0 -0.91322 0 0.00315 0.04649 0.02298 2.03926 0 0.01203 0 -1.5107 0.8245 0.18851 -2.96777
LEU_169 -5.63108 0.74205 2.68174 -0.59067 0.30402 0.14201 1.60384 -1.72687 -0.02686 -0.12898 -1.81445 0.37184 0 0 0 0 0 0.00946 -0.06307 0.02023 0.45229 0 -0.16102 0 0.18072 -0.3181 0.38138 -3.57151
ALA_170 -5.94409 0.47705 3.17334 -0.02049 0 0 2.83488 -2.54964 -0 -0 -1.93867 -0.35851 0 0 0 0 0 0.01213 0.0193 0 0 0 -0.39238 0 1.8394 -0.18364 0.40776 -2.62357
THR_171 -5.79517 0.47062 4.74663 -0.16211 0.07527 0.05672 3.00721 -2.53099 -0 -0 -2.91505 -0.30143 0 0 0 0 0 0.00372 0.01881 0.00551 0.2193 0 -0.2155 2.30193 -1.0874 0.11054 0.27151 -1.71987
LEU_172 -7.92308 0.6867 2.9272 -0.56699 0.18231 0.14487 2.27427 -2.44088 -0 -0 -2.29793 0.22259 0 0 -0.67442 0 0 0.0061 -0.04351 0.07463 0.47625 0 -0.1428 0 0.18072 0.09362 0.45144 -6.36888
MET_173 -5.2155 0.34349 4.19377 -0.3638 0.11949 0.10444 1.60888 -2.00794 -0.01899 -0.09191 -1.81796 -0.02662 0 0 -0.36604 0 0 0.01687 -0.04076 0.06526 1.77963 0 0.18553 0 0.60916 0.49409 0.59105 0.16212
SER_174 -3.34995 0.10473 3.80607 -0.02518 0 0.06043 2.03152 -1.79391 -0.01899 -0.09191 -1.78386 -0.26866 0 0 0 0 0 0.01337 0.02148 0.00233 0.03369 0 -0.5489 0.60412 -0.77834 0.32552 0.34305 -1.3134
THR_175 -4.45505 0.52252 1.54836 -0.16126 0.06511 0.05553 0.52474 -1.40298 -0.00365 -0.0104 0.02602 -0.35636 0 0 0 0 0 0.08844 -0.03671 0.00572 0.19242 0 -0.15198 2.30642 -1.0874 -0.0623 0.26205 -2.13077
GLU_176 -4.10105 0.33695 4.77519 -0.34685 0.07135 0.50161 2.53792 -2.13816 -0 -0 -2.68896 -0.42188 0 0 0 -0.93438 0 0.01058 -0.0503 0.0003 0 3.15181 0.25916 0 -2.7348 0.33814 0.24651 -1.18687
GLU_177 -1.48565 0.12777 1.58183 -0.2301 0.03848 0.38096 0.45341 -0.70489 -0.00365 -0.0104 0.38736 -0.49168 0 0 0 0 0 0.01265 -0.06779 0.0108 0 2.68571 -0.00607 0 -2.7348 0.249 0.17737 0.37033
GLY_178 -2.66118 0.4245 2.10145 -6e-05 0 0 1.01099 -1.24147 -0 -0 -0.92306 -0.37888 0 0 -0.77456 0 0 0.03152 -0.1539 0 0 0 -1.49993 0 0.83697 -0.47085 0.31648 -3.38199
ARG_179 -5.65606 0.54126 5.78255 -0.71685 0.14644 0.45591 3.31282 -2.7611 -0 -0 -3.97559 0.29532 0 0 0 -1.18075 0 0.01407 -0.06934 0.08239 2.56996 0 0.12332 0 -1.2888 -0.16917 1.18484 -1.30878
PRO_180 -5.97467 0.84993 1.14572 -0.20447 0.03873 0.15113 0.53663 -0.83997 -0 -0 -0.57385 -0.11304 0 0 0 0 0 0.04557 0.12897 0.03923 0.45594 0 -0.7525 0 -2.4119 0.09411 1.57149 -5.81295
HIS_181 -5.94982 0.13998 5.62245 -0.39387 0.00558 0.43821 3.86907 -2.81625 -0 -0 -4.24458 -0.29908 0 0 0 -0.93438 0 0.02015 -0.06039 0.04953 0 2.14932 -0.29256 0 -0.45461 0.24939 0.72891 -2.17297
PHE_182 -8.01227 1.0071 -0.74689 -0.56862 0.02041 0.26338 0.33816 -1.28506 -0.0062 -0.01959 -0.64487 0.17762 0 0 0 0 0 0.01144 0.00976 0.00108 0 2.04755 -0.30355 0 1.0402 0.30223 0.32475 -6.04339
GLU_183 -5.41242 0.51847 4.7721 -0.3337 0.07414 0.45453 2.62562 -2.32286 -0 -0 -2.91284 -0.32369 0 0 0 0 0 0.00513 -0.05469 0.05451 0 3.22995 0.35125 0 -2.7348 0.03134 0.26481 -1.71315
LEU_184 -4.08284 0.23946 1.74509 -0.50852 0.16212 0.10734 0.57067 -1.29925 -0.0062 -0.01959 -0.66279 0.28562 0 0 0 0 0 0.03884 -0.05508 0.00624 0.52635 0 -0.14896 0 0.18072 -0.12286 0.24294 -2.8007
MET_185 -6.88997 0.80001 4.5447 -0.65381 0.28385 0.2134 1.91493 -2.2305 -0 -0 -0.74518 -0.07297 0 0 0 0 0 0.02202 -0.00728 0.06898 2.94762 0 0.03668 0 0.60916 -0.40963 0.85835 1.29039
PRO_186 -1.35504 0.38764 1.02409 -0.11444 0.00231 0.08395 0.17034 -0.37133 -0 -0 -0.13846 0.26967 0 0 0 0 0 0.00345 -0.09839 0.01629 0.10692 0 -1.07809 0 -2.4119 -0.44372 0.90933 -3.03738
GLY_187 -1.2521 0.05904 1.53881 -0.00041 0 0 0.5914 -0.75916 -0 -0 0.78103 -0.17937 0 0 0 0 0 0.00872 -0.03892 0 0 0 -1.51962 0 0.83697 -0.25291 0.21403 0.02751
ASN_188 -2.52813 0.15325 2.83492 -0.20952 0.06355 0.34669 1.23187 -1.29414 -0 -0 -0.90642 -0.72072 0 0 0 -0.91322 0 0.00377 -0.03988 0.02557 0 2.33491 -0.71423 0 -0.93687 0.09839 0.1346 -1.03562
SER_189 -2.3486 0.15145 1.95112 -0.02733 0.00023 0.02335 0.74366 -1.01614 -0.04137 -0.18365 -0.6295 -0.21135 0 0 0 0 0 0.00978 -0.06008 0.00053 0.42746 0 0.03216 0.60002 -0.77834 -0.25105 0.20232 -1.40532
VAL_190 -4.54755 0.31188 1.32547 -0.27304 0.16532 0.05789 0.66 -1.3956 -0 -0 -0.31068 -0.2388 0 0 0 0 0 0.0114 -0.06015 0.0113 0.28239 0 -0.79222 0 1.9342 -0.51153 0.24594 -3.12378
TYR_191 -9.3088 0.41303 3.46145 -0.57235 0.10832 0.28589 2.93644 -2.50748 -0.0145 -0.05467 -3.83357 -0.14958 0 0 -0.43268 0 0 0.00814 0.00317 0.00404 0 2.13276 -0.35945 0.01412 1.2797 -0.32087 0.34694 -6.55995
HIS_D_192 -6.12801 0.44439 5.43301 -0.90773 0.06798 1.26478 1.81219 -2.56391 -0.01306 -0.1124 -2.78148 -0.42313 0 0 -0.45272 0 0 0.00417 -0.00913 0.0481 0 1.79733 -0.31386 0 -0.45461 -0.16329 0.35276 -3.09859
PHE_193 -7.11506 0.54673 5.23398 -0.66928 0.04778 0.02695 2.13798 -2.68854 -0.0176 -0.15714 -2.2124 -0.29155 0 0 -0.45272 0 0 0.00441 0.06776 0.13354 0 2.10469 0.14599 0 1.0402 -0.32448 0.37122 -2.06754
ASP_194 -5.15926 0.14148 7.32861 -0.26697 0.07217 0.87199 3.45558 -3.09843 -0.02288 -0.15067 -5.09372 -0.15509 0 0 -1.05068 -0.47636 0 0.0052 -0.04429 0.03625 0 2.10023 -0.60015 0 -2.3716 0.36911 0.37668 -3.73281
LYS_195 -4.25808 0.28275 3.64834 -0.3597 0.04065 0.16488 0.84093 -1.55114 -0 -0 -0.11948 0.14499 0 0 0 0 0 0.00755 -0.09917 0.02975 1.66145 0 0.00326 0 -1.5107 0.33551 0.26612 -0.47209
SER_196 -4.73078 0.39619 4.92501 -0.02892 0 0.06511 2.34825 -2.13099 -0.05692 -0.43685 -2.63459 -0.47609 0 0 -0.52658 0 0 0.01177 -0.01488 0.03452 0.15816 0 -0.4436 0.64769 -0.77834 -0.56755 0.21021 -4.02918
THR_197 -4.41995 0.28507 5.57436 -0.10182 0.09254 0.06057 3.39582 -2.58526 -0.01198 -0.1077 -2.28823 -1.19928 0 0 -0.73697 0 0 0.0343 -0.02853 0.12257 0.32338 0 -0.73727 2.26669 -1.0874 0.05513 0.38135 -0.71261
SER_198 -2.81247 0.14543 1.99602 -0.03139 0.00051 0.05375 0.69066 -1.13459 -0.00403 -0.09383 0.07577 -1.01669 0 0 0 0 0 0.05587 -0.05477 0.00067 0.25422 0 -0.31779 0.6435 -0.77834 -0.02549 0.41972 -1.93327
SER_199 -2.47358 0.27081 2.95171 -0.01731 0 0.02869 1.19837 -1.37391 -0.00403 -0.09383 -1.00309 -1.07928 0 0 -0.85271 0 0 0.0759 -0.00683 0.01554 0.65728 0 -0.05949 0.63159 -0.77834 0.97201 0.42568 -0.51483
CYS_200 -4.03302 0.12355 3.31994 -0.08934 0.0013 0.05037 1.38611 -1.6963 -0 -0 -1.22179 -0.19211 0 0 -0.11574 0 0 0.01889 0.06897 0.00833 0.48702 0 0.05934 0 3.6196 1.09953 0.4244 3.31904
ILE_201 -7.82688 1.14522 1.10756 -0.51187 0.7823 0.09966 0.8411 -1.76063 -0.0143 -0.08591 0.23901 -0.09937 0 0 0 0 0 0.01081 0.00424 0.03235 0.62718 0 -0.50161 0 0.73287 -0.1936 0.73996 -4.63192
SER_202 -4.64492 0.28209 4.03888 -0.03266 0 0.04771 1.58836 -2.00963 -0.0057 -0.10362 -1.91421 -0.77791 0 0 -0.89844 -0.47636 0 0.01941 0.00364 0.09488 0.97993 0 -0.44242 2.09938 -0.77834 0.04697 0.71241 -2.17055
THR_203 -2.77841 0.05706 3.27068 -0.12925 0.08077 0.07196 1.44074 -1.48627 -0.01858 -0.21191 -1.19151 -0.97921 0 0 -1.05068 0 0 0.03234 -0.018 0.00828 0.02468 0 -0.16118 2.25469 -1.0874 -0.21931 0.31513 -1.7754
ASN_204 -4.39176 0.38394 4.89217 -0.195 0.01273 0.32238 2.30346 -2.34261 -0.00415 -0.01726 -1.4771 -0.76664 0 0 -0.89844 0 0 0.01758 0.1394 0.03249 0 2.12628 -0.67374 0 -0.93687 0.1572 0.38736 -0.92857
ALA_205 -4.74026 0.28191 3.03008 -0.02359 0 0 2.61076 -2.15578 -0 -0 -2.65443 -0.36087 0 0 0 0 0 0.00636 -0.0815 0 0 0 -0.41208 0 1.8394 0.07798 0.31568 -2.26634
LEU_206 -5.24998 0.66775 2.03785 -0.53559 0.35317 0.16916 0.49564 -1.65776 -0 -0 0.1578 0.093 0 0 0 0 0 0.00968 -0.01185 0.01039 0.1621 0 -0.06297 0 0.18072 -0.53503 0.35052 -3.36539
LEU_207 -6.36391 0.63354 3.87494 -0.63757 0.20723 0.23977 2.07573 -2.30754 -0.02531 -0.14562 -1.88441 0.01855 0 0 -0.56719 0 0 0.03543 0.01894 0.06779 0.69562 0 -0.17697 0 0.18072 0.35465 1.1821 -2.52352
PRO_208 -4.53025 0.59092 2.55037 -0.19024 0.00191 0.134 1.09102 -1.19034 -0 -0 -1.8798 0.05809 0 0 -0.43268 0 0 0.0131 0.03691 0.00497 0.68133 0 -0.98257 0 -2.4119 0.24406 1.10536 -5.10573
ASP_209 -7.3201 0.7702 10.1594 -0.23002 0.08352 0.71623 5.47267 -4.0903 -0.05225 -0.25098 -8.00627 -1.02178 0 0 -1.15262 -1.16552 0 0.00777 -0.02462 0.04386 0 3.10216 -0.46537 0 -2.3716 -0.60739 0.95654 -5.44647
PRO_210 -5.63998 0.89967 2.9162 -0.09261 0.00167 0.05791 0.9061 -1.33541 -0.00389 -0.05626 0.51846 0.70707 0 0 0 0 0 0.04325 -0.05321 0.01855 0.52747 0 -0.33334 0 -2.4119 -0.52283 1.06311 -2.78996
TYR_211 -10.3638 0.98965 5.98906 -0.82597 0.03405 0.25448 3.36734 -3.24631 -0.00962 -0.12973 -3.57375 -0.29939 0 0 -1.14053 0 0 0.00447 -0.03366 0.01667 0 2.19475 -0.08031 0.09178 1.2797 -0.02284 0.61924 -4.8847
GLU_212 -8.65286 0.72029 11.1607 -0.23569 0.05521 0.322 5.80722 -4.59503 -0.00968 -0.0919 -8.04533 -0.59158 0 0 -2.35568 0 0 0.00223 -0.0595 0.38647 0 3.59578 -0.34822 0 -2.7348 -0.12745 0.74539 -5.05242
SER_213 -3.48642 0.22125 4.64401 -0.02615 0.00259 0.02585 1.9318 -2.04725 -0.00148 -0.01888 -1.50663 -0.41197 0 0 0 0 0 0.00652 -0.10683 0.01606 1.23893 0 -0.19954 0.60202 -0.77834 -0.62889 0.52234 -0.00101
GLU_214 -4.78182 0.38645 6.51276 -0.47944 0.1782 1.02334 2.62716 -2.69818 -0 -8e-05 -3.62725 -0.44708 0 0 -0.42012 -0.63369 0 0.02062 -0.05442 0.06204 0 2.79584 0.11919 0 -2.7348 -0.34273 0.249 -2.245
ARG_215 -7.94534 0.42522 6.26691 -0.99862 0.30557 0.78517 3.42497 -3.04788 -0.0436 -0.30667 -3.74636 -0.05349 0 0 -0.42012 0 0 0.02254 -0.01213 0.03082 2.09077 0 -0.26643 0 -1.2888 0.3652 0.43055 -3.9817
VAL_216 -7.14937 1.38596 1.57067 -0.26984 0.24658 0.05356 1.32586 -1.98003 -0.0015 -0.01415 -1.12523 -0.14777 0 0 0 0 0 0.02361 0.08068 0.001 0.57306 0 -0.50023 0 1.9342 0.35499 0.69129 -2.94666
TYR_217 -7.36043 0.6451 4.00938 -0.93554 0.06548 0.51395 3.04391 -2.72863 -0.00786 -0.02575 -3.71289 -0.26758 0 0 0 -0.7182 0 0.00907 0.00642 0.0091 0 2.07414 -0.39541 0.17084 1.2797 -0.21392 0.60927 -3.92984
VAL_218 -5.03113 0.50207 0.02423 -0.27129 0.16608 0.05467 0.29982 -1.04627 -0 -0 -0.42281 -0.06957 0 0 0 0 0 0.00623 -0.05695 0.00717 0.2643 0 -0.61881 0 1.9342 -0.31125 0.34236 -4.22696
ALA_219 -4.31587 0.41067 3.0315 -0.01773 0 0 2.0388 -1.9974 -0.01771 -0.1018 -2.65554 -0.3875 0 0 0 0 0 0.01153 0.01186 0 0 0 -0.38493 0 1.8394 -0.10169 0.23368 -2.40272
GLU_220 -2.65883 0.15749 2.13045 -0.49775 0.2984 1.60848 0.73473 -1.20462 -0 -0 -1.04936 -2.55367 0 0 0 0 0 0.0143 -0.08828 0.02468 0 4.59946 -0.07066 0 -2.7348 -0.21363 0.25711 -1.24648
SER_221 -5.52729 0.27582 5.87597 -0.03443 0 0.05044 2.98336 -2.74353 -0.01068 -0.0765 -2.0263 -0.76564 0 0 -0.94846 -0.58574 0 0.00847 -0.01595 0.02182 1.60781 0 -0.15441 1.94094 -0.77834 -0.57676 0.39217 -1.08722
LEU_222 -3.54365 0.25292 2.81361 -0.51276 0.2002 0.14495 1.06105 -1.3076 -0.02869 -0.15724 -1.16066 0.10308 0 0 -0.68532 0 0 0.01333 -0.06487 0.10092 0.08895 0 -0.13544 0 0.18072 -0.59627 0.41782 -2.81497
ILE_223 -5.28211 0.70176 3.64178 -0.46136 0.37073 0.09276 2.36361 -2.21848 -0.0524 -0.27472 -1.99366 0.09139 0 0 -0.94846 0 0 0.02406 -0.02218 0.10561 0.45594 0 -0.75402 0 0.73287 -0.58545 0.37222 -3.64009
SER_224 -1.60985 0.3059 1.705 -0.0278 0.00011 0.02304 0.53817 -0.91487 -0.00806 -0.02585 -0.01091 -0.34102 0 0 0 0 0 0.01514 -0.10051 0.00352 0.49184 0 0.1024 0.60063 -0.77834 -0.45265 0.35552 -0.1286
SER_225 -1.11419 0.12992 1.43463 -0.02819 0.01513 0.02809 0.56244 -0.69637 -0 -0 0.37657 0.0689 0 0 0 0 0 0.00853 -0.02509 0.0005 0.06221 0 0.44695 0.6 -0.77834 0.26818 0.35221 1.7121
ALA_226 -3.0049 0.32284 1.92246 -0.02707 0.00369 0 1.45448 -1.42002 -5e-05 -0.00018 -0.90807 -0.41138 0 0 0 0 0 0.01148 -0.04681 0 0 0 0.0834 0 1.8394 0.13498 0.35769 0.31194
GLY_227 -1.83745 0.12813 2.47624 -0.00019 0 0 1.20707 -1.17744 -0.04386 -0.28837 -1.53507 -0.31005 0 0 0 0 0 0.00978 -0.28518 0 0 0 -1.37003 0 0.83697 -0.19708 0.24087 -2.14565
GLU_228 -3.98992 0.13036 3.45676 -0.21136 0.04031 0.32631 1.37219 -1.66211 -5e-05 -0.00018 -0.96265 -0.45233 0 0 0 0 0 0.00861 -0.01063 0.06563 0 3.17126 0.00456 0 -2.7348 0.06908 0.1692 -1.20975
GLY_229 -4.20617 0.46005 3.79534 -0.00107 0 0 2.4299 -2.12567 -0 -0 -2.55711 -0.30417 0 0 0 0 0 0.02288 0.01179 0 0 0 0.04039 0 0.83697 0.50252 0.15943 -0.93491
LEU_230 -9.76466 1.97007 3.07451 -0.51854 0.30424 0.10927 2.29268 -2.84591 -0.0005 -0.00294 -1.92124 0.20332 0 0 0 0 0 0.0254 -0.02385 0.00417 0.60535 0 -0.36857 0 0.18072 0.40387 0.7531 -5.51954
PHE_231 -11.6893 1.03196 4.73917 -0.60511 0.13059 0.32426 2.92797 -3.73671 -0 -0 -3.28631 0.02192 0 0 0 0 0 0.02732 0.00479 0.02552 0 2.0231 -0.19858 0 1.0402 -0.2858 0.83024 -6.67479
SER_232 -6.08948 0.25584 5.3636 -0.02784 3e-05 0.02277 2.90499 -2.82232 -0 -0 -3.14794 -0.17354 0 0 0 0 0 0.0128 0.00534 0.00431 0.43991 0 0.03118 0.60591 -0.77834 -0.36226 0.3362 -3.41883
LYS_233 -5.40964 0.20701 5.2101 -0.43488 0.13254 0.27812 2.22598 -2.46711 -1e-05 -1e-05 -3.47797 -0.25325 0 0 0 -0.63369 0 0.02539 -0.05017 0.11213 2.33119 0 -0.11914 0 -1.5107 -0.22515 0.36709 -3.69218
VAL_234 -4.78742 0.31023 2.28122 -0.31527 0.19975 0.06769 0.77611 -1.81891 -0.03248 -0.16279 0.19033 -0.49792 0 0 0 0 0 0.0157 0.04315 0.00076 0.16709 0 -0.38722 0 1.9342 -0.25543 0.39802 -1.87318
ALA_235 -3.11069 0.24539 1.26089 -0.02412 0 0 0.40307 -1.25806 -0 -0 -0.75137 -0.25315 0 0 0 0 0 0.0146 -0.03705 0 0 0 0.01732 0 1.8394 -0.57744 0.29399 -1.93721
VAL_236 -6.1039 0.72496 2.09542 -0.31739 0.31628 0.06966 2.87847 -1.94788 -0 -0 -2.06679 -0.58917 0 0 0 0 0 0.00849 -0.00483 0.01915 0.23488 0 -0.30227 0 1.9342 -0.56708 0.24147 -3.37632
GLY_237 -2.82862 0.27543 2.77672 -0.00035 0 0 1.31482 -1.45209 -0.00395 -0.01119 -2.1071 -0.16455 0 0 -1.1633 0 0 0.024 -0.04718 0 0 0 -0.65405 0 0.83697 -0.49497 0.61261 -3.0868
PRO_238 -4.23081 0.36581 2.40259 -0.14199 0.0006 0.10124 0.29938 -1.24554 -0 -0 0.02966 0.18612 0 0 0 0 0 0.0124 -0.04556 0.02564 0.24102 0 -1.11096 0 -2.4119 -0.64326 0.70195 -5.4636
ASN_239 -3.85902 0.41533 3.97558 -0.19899 0.0445 0.3376 1.56823 -1.82995 -0 -0 -1.9569 -1.01643 0 0 -0.34349 0 0 0.00759 -0.1095 0.01921 0 1.90997 -1.01229 0 -0.93687 -0.86404 0.5729 -3.27654
THR_240 -6.66768 0.53155 6.09169 -0.16597 0.08279 0.06046 3.18672 -2.93801 -0.00458 -0.01592 -3.10431 0.02497 0 0 -1.13469 0 0 0.00752 -0.0107 0.00246 0.17506 0 -0.13394 2.4645 -1.0874 -0.43058 0.74792 -2.31813
VAL_241 -7.12544 0.64467 2.20132 -0.27576 0.13912 0.05588 1.05021 -1.93486 -0 -0 -0.97779 0.06588 0 0 -0.75389 0 0 0.01956 -0.07556 0.00434 0.04665 0 -0.41671 0 1.9342 -0.21622 0.67702 -4.93739
MET_242 -9.17508 0.74003 2.71262 -0.60563 0.24448 0.19251 1.80649 -2.0107 -0.01851 -0.10786 -1.40875 -0.05473 0 0 0 0 0 0.00802 -0.04603 0.12628 1.13335 0 0.2756 0 0.60916 0.25354 0.40362 -4.92157
SER_243 -5.83887 0.37858 4.56131 -0.02563 0 0.06175 2.04639 -2.30169 -0.01851 -0.10786 -2.4344 -0.24164 0 0 0 0 0 0.01095 0.07379 0.00016 0.03957 0 -0.54103 0.60567 -0.77834 0.34774 0.2728 -3.88925
PHE_244 -9.94622 1.46054 3.03592 -0.7193 0.1109 0.44264 2.4785 -2.52157 -0.0175 -0.13205 -3.48535 0.38196 0 0 -0.49452 0 0 0.00649 -0.00038 0.29857 0 2.49087 -0.36011 0 1.0402 -0.31518 0.57536 -5.67023
TYR_245 -9.83054 0.71586 4.27797 -0.72543 0.29849 0.29597 2.03998 -2.98277 -0.03043 -0.35313 -2.01904 -0.57343 0 0 0 0 0 0.0187 0.28701 0.2347 0 3.50475 -0.18821 0.00581 1.2797 0.37031 0.89716 -2.47658
ASN_246 -6.82512 1.01632 4.01974 -0.18633 0.03665 0.28204 1.83223 -2.51576 -0.06163 -0.69538 -1.06819 -0.28852 0 0 -0.34104 -0.50448 0 0.04953 0.00856 0.08271 0 1.83005 -0.22461 0 -0.93687 0.54129 0.77664 -3.17219
GLY_247 -4.56213 0.54861 2.68355 -0.00226 0 0 1.24675 -1.88001 -0.01198 -0.1077 -1.38482 -0.40719 0 0 -0.52658 0 0 0.02981 -0.0311 0 0 0 -1.53383 0 0.83697 0.32241 0.41699 -4.36251
VAL_248 -8.33181 0.77999 4.51219 -0.3364 0.23711 0.07315 3.24366 -3.04622 -0.01203 -0.10757 -3.05805 -0.09224 0 0 0 0 0 0.02422 0.01846 0.02693 1.35931 0 -0.00907 0 1.9342 0.27456 0.44471 -2.0649
ARG_249 -8.70105 0.41948 7.732 -0.61892 0.13989 0.38717 3.61319 -3.64816 -0.03351 -0.30725 -4.30601 0.03699 0 0 -0.80483 0 0 0.02853 -0.07908 0.22895 2.71685 0 0.20522 0 -1.2888 0.15871 0.79698 -3.32366
ILE_250 -6.9203 0.48262 4.60134 -0.5124 0.30238 0.11751 2.64073 -2.67676 -0 -0 -3.09626 -0.12497 0 0 0 0 0 0.17693 0.18691 0.00535 0.46291 0 -0.21987 0 0.73287 0.09007 0.71641 -3.03452
THR_251 -5.23496 0.60093 5.08943 -0.14801 0.03871 0.05213 3.40141 -2.48349 -0 -0 -3.18715 0.00202 0 0 -0.9027 0 0 0.01123 -0.01209 0.06765 0.17661 0 0.08315 2.2901 -1.0874 -0.08977 0.52465 -0.80756
HIS_D_252 -6.51434 0.48993 6.11247 -0.73842 0.04251 0.74684 3.05568 -3.15152 -0 -0 -2.29653 -0.33811 0 0 0 -0.89052 0 0.03427 -0.06006 0.01175 0 1.86368 0.15915 0 -0.45461 -0.06765 0.42892 -1.56657
GLN_253 -5.05831 0.60615 5.38773 -0.61394 0.0564 0.6117 2.43921 -2.58034 -0 -0 -2.42705 -0.28804 0 0 0 -0.89052 0 0.01133 -0.03253 0.09073 0 2.78956 -0.24937 0 -0.18838 -0.25375 0.28188 -0.30753
GLU_254 -5.52822 0.27504 6.81927 -0.18377 0.01969 0.24498 3.57948 -2.94163 -0 -0 -4.21478 -0.51253 0 0 -0.9027 0 0 0.03155 -0.0155 0.01882 0 4.05843 -0.28865 0 -2.7348 -0.37457 0.36091 -2.28898
VAL_255 -7.65695 0.55965 4.34696 -0.30655 0.19676 0.06852 2.56952 -2.89734 -0.01431 -0.11753 -0.86973 -0.0997 0 0 -0.61416 0 0 0.01779 -0.04244 0.02484 0.08054 0 -0.33058 0 1.9342 -0.23325 0.45406 -2.92971
ASP_256 -4.2343 0.16999 5.27814 -0.10532 0.004 0.31831 2.15675 -2.36871 -0 -0 -2.25623 -0.29198 0 0 -0.76776 0 0 0.0086 -0.04878 0.0017 0 1.7902 0.05856 0 -2.3716 -0.17157 0.40594 -2.42408
SER_257 -2.59059 0.08063 3.58342 -0.03185 3e-05 0.02314 1.55712 -1.63415 -0 -0 -1.87297 0.00528 0 0 0 0 0 0.00222 -0.03576 0.00618 0.44056 0 0.331 1.75913 -0.77834 -0.04202 0.47356 1.27658
ARG_258 -8.08121 0.4702 8.4482 -0.64456 0.10269 0.42399 3.42888 -3.79532 -0.0262 -0.20472 -3.27687 0.48845 0 0 0 -1.40539 0 0.04253 -0.01927 0.08835 2.90881 0 0.06773 0 -1.2888 0.00033 0.55154 -1.72065
ASP_259 -3.9705 0.50033 4.8855 -0.19354 0.06655 0.60189 2.58963 -2.28697 -0 -0 -2.91331 -1.43699 0 0 -0.78332 0 0 0.01252 0.0291 0.00347 0 2.86444 -0.47332 0 -2.3716 -0.0652 0.37555 -2.56576
TRP_260 -6.75314 0.73798 5.2355 -0.72193 0.22733 0.4214 3.44984 -2.8233 -0 -0 -2.42681 -0.4688 0 0 -0.76776 0 0 0.00626 -0.04486 0.05451 0 2.91358 -0.03653 0 1.6906 -0.09315 0.26058 0.86129
ALA_261 -2.38061 0.39072 2.77513 -0.02444 2e-05 0 1.3537 -1.45492 -0.00011 -0.00038 -1.64128 -0.40062 0 0 -0.78332 0 0 0.00613 -0.06791 0 0 0 -0.18792 0 1.8394 -0.48201 0.291 -0.76744
LEU_262 -5.029 0.48802 4.35878 -0.51832 0.19737 0.14544 2.01966 -2.10859 -0.01128 -0.08861 -1.10271 0.15178 0 0 0 0 0 0.0209 -0.00518 0.13343 0.09941 0 -0.14437 0 0.18072 -0.67665 0.3567 -1.53249
ASN_263 -6.73393 0.78024 6.15868 -0.18469 0.04064 0.30286 3.28437 -3.16881 -0.01189 -0.08718 -3.08527 -0.38777 0 0 -0.61416 -1.09284 0 0.04051 -0.0366 0.00055 0 2.12179 -0.57969 0 -0.93687 -0.67465 0.41516 -4.44957
GLY_264 -1.37366 0.11597 1.94289 -4e-05 0 0 0.73711 -0.95004 -0.00011 -0.00038 0.30998 -0.41 0 0 0 0 0 0.00918 -0.19222 0 0 0 0.36991 0 0.83697 -0.19975 0.25222 1.44803
ASN_265 -5.08512 0.44947 5.08224 -0.21359 0.04301 0.35013 1.9762 -2.43816 -0.01968 -0.18672 -1.82467 -0.68825 0 0 0 0 0 0.01926 -0.04328 0.00015 0 2.25716 -0.70735 0 -0.93687 0.23512 0.16895 -1.56202
THR_266 -5.18646 0.84039 4.12006 -0.24123 0.44969 0.09739 2.07574 -2.16409 -0 -0 -3.04366 -1.02501 0 0 0 -0.50414 0 0.02207 -0.01682 0.48239 1.6523 0 -0.10682 2.28523 -1.0874 0.12846 0.46683 -0.75506
LEU_267 -7.2767 0.61986 3.05294 -0.6071 0.18018 0.16843 2.3984 -2.16975 -0.00759 -0.02472 -2.47454 0.24256 0 0 0 0 0 0.01162 -0.03694 0.0167 0.78726 0 -0.1689 0 0.18072 0.26137 0.53626 -4.30995
SER_268 -3.10855 0.23678 2.36118 -0.0273 1e-05 0.02252 1.07581 -1.30334 -0 -0 -0.54352 -0.21846 0 0 0 0 0 0.03242 0.01099 0.0052 0.42772 0 -0.01687 0.60114 -0.77834 -0.09694 0.23475 -1.08479
LEU_269 -7.03307 0.5387 3.06341 -0.6871 0.20193 0.25398 1.39626 -2.03017 -0.00585 -0.02304 -0.91536 0.19352 0 0 0 0 0 0.00546 -0.02052 0.08687 0.64837 0 -0.20872 0 0.18072 0.00635 0.32154 -4.02673
ASP_270 -4.38952 0.17372 7.01051 -0.20663 0.0489 0.71756 3.27505 -2.86315 -0.01074 -0.05378 -4.78605 -1.10611 0 0 -1.29571 0 0 0.02394 -0.0318 0.00852 0 2.23487 -0.40781 0 -2.3716 0.43351 0.46798 -3.12835
GLU_271 -1.80812 0.08518 2.48479 -0.46699 0.25286 1.45491 0.6004 -1.02955 -0 -0 -0.39313 -2.94699 0 0 0 0 0 0.05409 -0.09883 0.01441 0 3.73052 -0.27608 0 -2.7348 -0.20914 0.50169 -0.78476
GLU_272 -2.9713 0.19502 3.99158 -0.20667 0.03097 0.30735 2.3175 -1.76978 -0 -0 -2.42582 -0.54954 0 0 -0.70342 0 0 0.47159 -0.00029 0.00534 0 2.93897 -0.09734 0 -2.7348 -0.14343 0.47023 -0.87383
THR_273 -5.5872 0.25648 4.84332 -0.17224 0.1052 0.05976 2.97808 -2.55632 -0.00489 -0.03074 -4.12325 -0.21133 0 0 -0.5923 0 0 0.12625 0.05124 0.02198 0.30222 0 -0.14741 2.32921 -1.0874 0.26898 0.54996 -2.62039
VAL_274 -7.89816 1.02364 3.77009 -0.2535 0.16026 0.04845 2.9934 -2.89277 -0.0046 -0.01327 -2.22083 -0.20092 0 0 0 0 0 0.01459 -0.07391 0.08503 0.42681 0 -0.7959 0 1.9342 -0.11867 0.59746 -3.41858
ILE_275 -8.75128 0.74849 4.19003 -0.46281 0.37974 0.0914 3.22031 -3.09875 -0.01454 -0.12855 -2.70511 0.15232 0 0 0 0 0 0.01846 -0.00617 0.02404 0.53061 0 -0.66001 0 0.73287 -0.46387 0.44101 -5.76182
ASP_276 -7.70122 1.01573 8.91007 -0.11578 0 0.32408 4.78501 -4.14569 -0.02791 -0.20945 -7.51158 -0.1404 0 0 0 -0.81669 0 0.02662 0.25137 0.5739 0 3.63012 0.99611 0 -2.3716 0.13569 0.86434 -1.52729
VAL_277 -7.19807 0.86111 2.7093 -0.28404 0.18314 0.06512 1.84005 -2.27777 -0.00556 -0.0365 -1.55521 -0.46433 0 0 -0.56765 0 0 0.01587 0.1336 0.01273 0.18009 0 -0.40954 0 1.9342 0.36549 1.57856 -2.9194
PRO_278 -5.5604 1.25014 3.30807 -0.13293 4e-05 0.09535 1.80768 -1.52398 -0 -0 -2.09406 0.23487 0 0 0 0 0 0.01236 0.06638 0.00871 0.22288 0 -1.15537 0 -2.4119 -0.37369 1.19032 -5.05553
GLU_279 -3.09074 0.80592 3.62937 -0.43864 0.16336 1.35081 1.74914 -1.65652 -0 -0 -1.66635 -3.06031 0 0 0 0 0 0.01169 0.01408 0.03548 0 4.14147 -0.11815 0 -2.7348 5.40772 1.56538 6.10891
PRO_280 -3.95454 1.13481 2.2834 -0.08029 0 0.04824 0.94458 -1.01524 -0 -0 -0.2373 0.58326 0 0 0 0 0 0.00899 -0.20111 0.01184 0.40925 0 -0.64762 0 -2.4119 5.67928 1.6515 4.20715
TYR_281 -7.63728 1.03284 2.91054 -0.68228 0.0702 0.42189 1.82311 -2.10712 -0 -0 -1.25197 -0.19311 0 0 0 0 0 0.00416 0.14599 0.05942 0 2.06862 -0.01293 0.00127 1.2797 0.39207 0.75305 -0.92184
ASN_282 -6.1818 0.55947 6.32007 -0.22294 0.06032 0.36043 2.54842 -3.09884 -0 -0 -3.1958 -0.65188 0 0 -0.75104 0 0 0.02241 -0.0163 0.25252 0 2.24368 -0.64253 0 -0.93687 0.24329 0.6843 -2.40308
HIS_283 -5.36661 0.24922 6.3766 -0.48688 0.02498 0.34032 3.65264 -2.97614 -0 -0 -3.66711 -1.1173 0 0 -1.17414 -0.67338 0 0.0756 0.199 0.16677 0 2.69096 -0.20355 0 -0.45461 -0.26481 0.49143 -2.11702
VAL_284 -4.30796 0.42274 2.58958 -0.27181 0.15015 0.04594 1.10897 -1.75825 -0 -0 0.03496 0.39212 0 0 0 0 0 0.04106 -0.10675 0.00874 0.63645 0 0.38985 0 1.9342 -0.17891 0.38028 1.51136
SER_285 -3.32954 0.3622 3.29987 -0.04136 0.00179 0.05609 1.64067 -1.63166 -0 -0 -1.20348 -0.26642 0 0 -1.17414 -0.67338 0 0.01276 -0.05391 1e-05 0.25801 0 -0.31526 1.78715 -0.77834 -0.4806 0.256 -2.27355
LYS_286 -4.99461 0.4596 4.23959 -0.30119 0.04999 0.15649 2.13785 -2.04213 -0 -0 -0.79581 -0.22021 0 0 0 0 0 0.00258 0.12265 0.04672 1.8583 0 -0.25027 0 -1.5107 -0.30916 0.19363 -1.15669
TYR_287 -10.4926 1.11126 4.45716 -0.82999 0.04814 0.20982 3.49964 -3.43815 -0.01133 -0.1197 -1.0458 -0.49422 0 0 0 -1.17666 0 0.00521 -0.05057 0.00892 0 2.0534 -0.23055 0.00536 1.2797 0.4887 0.38383 -4.33841
CYS_288 -5.71267 0.61069 3.72125 -0.058 0.0058 0.02076 1.50075 -2.04194 -0.0291 -0.1195 -0.91245 -0.75669 0 0 0 0 0 0.01779 0.07949 0.00902 0.5191 0 -0.11941 0 3.6196 0.8059 0.73358 1.89396
ALA_289 -6.02672 0.57499 3.09077 -0.02339 0 0 2.36352 -2.52877 -0.02116 -0.12836 -1.71669 -0.37987 0 0 -0.29967 0 0 0.02953 0.1548 0 0 0 -0.41713 0 1.8394 0.08687 0.73444 -2.66745
SER_290 -5.37226 0.6811 5.11864 -0.06082 0.01742 0.09193 2.39998 -2.46841 -0.00949 -0.12015 -2.04667 -0.55515 0 0 -0.34104 -0.67218 0 0.01518 0.00332 0.01153 0.52668 0 -0.28977 2.49319 -0.77834 -0.26517 0.5115 -1.10896
LEU_291 -6.41595 0.60321 3.64424 -0.53042 0.21576 0.16476 2.64025 -2.40631 -0.01127 -0.07251 -2.69628 0.1487 0 0 -1.09516 0 0 0.00847 0.13957 0.10637 0.30832 0 -0.07703 0 0.18072 -0.14318 1.04668 -4.24105
GLY_292 -4.54452 0.31691 3.52906 -4e-05 0 0 2.00232 -2.19442 -0.01507 -0.13858 -1.65422 -0.38645 0 0 0 0 0 0.04574 -0.2044 0 0 0 0.34756 0 0.83697 0.06098 1.11979 -0.87837
HIS_293 -7.49346 0.69354 5.29177 -0.74858 0.01041 0.84485 1.52415 -2.86087 -0.01715 -0.17381 -0.33701 -2.12745 0 0 0 0 0 0.02683 0.03315 0.21914 0 1.5942 -0.06158 0 -0.45461 0.08627 0.5049 -3.44529
LYS_294 -7.47622 1.21637 7.17774 -0.53612 0.26094 0.35068 3.47475 -3.27043 -0 -0 -4.05193 -0.06325 0 0 -0.18339 0 0 0.02713 -0.04638 0.30182 1.84908 0 -0.06769 0 -1.5107 -0.40262 0.52465 -2.42555
ALA_295 -4.98023 0.79517 2.64201 -0.02442 0 0 1.65446 -2.15601 -0.00561 -0.04287 -1.05069 -0.18332 0 0 0 0 0 0.03048 -0.03982 0 0 0 -0.16436 0 1.8394 -0.71559 0.67687 -1.72451
ASN_296 -6.90914 0.67938 6.65979 -0.16914 0.02078 0.22739 3.51191 -3.38861 -0.02063 -0.13139 -3.14603 -0.67877 0 0 -0.98552 -0.47842 0 0.08785 -0.02838 0.07165 0 2.33552 -0.2557 0 -0.93687 -0.49323 0.7488 -3.27875
HIS_D_297 -8.12997 1.22552 4.43764 -0.35284 0.0214 0.46153 2.21098 -2.95997 -0 -0 -2.22812 -0.50171 0 0 -0.98552 -0.76698 0 0.03862 -0.01213 0.00043 0 2.32696 -0.25427 0 -0.45461 -0.13847 0.6164 -5.44513
SER_298 -5.50373 0.87268 4.60313 -0.02506 0 0.06162 2.2362 -2.46757 -0 -0 -0.71163 -0.61853 0 0 -0.71464 0 0 0.01795 0.01695 0.24047 0.06782 0 -0.54811 0.60635 -0.77834 -0.08971 0.45533 -2.27883
PHE_299 -7.70105 1.68194 0.1165 -0.66169 0.05833 0.37232 0.56891 -1.26475 -0 -0 -0.21882 0.07143 0 0 0 0 0 0.00953 -0.02201 0.01088 0 2.00104 -0.15825 0 1.0402 -0.28469 0.41875 -3.96144
THR_300 -2.67067 0.53401 2.47919 -0.17364 0.07172 0.14743 1.04535 -1.25358 -0 -0 -0.58331 -1.95996 0 0 -0.71464 0 0 0.01905 0.12451 0.12304 0.29068 0 0.13387 2.26461 -1.0874 -0.05025 1.09933 -0.16065
PRO_301 -5.43751 0.76788 2.74193 -0.18903 0.00425 0.13571 0.85817 -1.38165 -0 -0 -0.23343 0.13154 0 0 0 0 0 0.01634 0.03239 0.03774 0.44694 0 -0.99622 0 -2.4119 0.09833 1.14475 -4.23377
ASN_302 -7.60247 0.20825 6.28504 -0.37863 0.12802 0.74551 3.79582 -3.1669 -0.02351 -0.15504 -3.22689 -1.56116 0 0 -1.82157 0 0 0.00632 -0.03075 0.09949 0 2.16489 -0.70473 0 -0.93687 -0.0862 0.61382 -5.64758
CYS_303 -9.00364 1.64208 4.2175 -0.07251 0 0.04233 1.9897 -2.61833 -0.03907 -0.20683 -1.60409 -0.84443 0 0 0 0 0 0.01443 0.3121 0.06805 0.18101 0 -0.15523 0 3.6196 0.10917 1.03399 -1.31417
ILE_304 -5.85475 0.36792 3.59902 -0.52361 0.32948 0.09948 2.70785 -2.25779 -0 -0 -2.2802 -0.04238 0 0 0 0 0 0.04167 -0.03233 0.04377 0.82156 0 0.28284 0 0.73287 0.25143 0.96001 -0.75317
TYR_305 -8.00542 1.12468 1.43818 -0.57789 0.05799 0.26612 1.39887 -1.7608 -0.00222 -0.01247 -1.1171 -0.06565 0 0 0 -0.76698 0 0.0147 -0.00094 0.00233 0 2.48546 0.01265 0.01341 1.2797 -0.04409 0.52427 -3.73521
ASP_306 -5.11934 0.32383 6.72228 -0.10695 0.00923 0.31941 3.64256 -2.79047 -0.00286 -0.00899 -5.20591 -1.31392 0 0 -0.6751 -0.69608 0 0.03304 -0.02107 0.03843 0 2.04138 -0.13816 0 -2.3716 -0.15983 0.3688 -5.11132
MET_307 -5.53628 0.48355 2.94972 -0.50073 0.0951 0.02184 1.37675 -1.77587 -0.01656 -0.12254 -2.06351 -0.11542 0 0 -0.6751 0 0 0.03162 0.04311 0.18491 2.53915 0 0.03249 0 0.60916 -0.06002 0.54138 -1.95723
PHE_308 -11.4363 1.64942 4.38283 -0.69192 0.03973 0.03975 2.79564 -3.08699 -0.00286 -0.00899 -2.18519 -0.48519 0 0 0 0 0 0.00814 0.01404 0.18081 0 2.10463 -0.19767 0 1.0402 -0.02376 0.69449 -5.16923
VAL_309 -4.93368 0.13512 1.98118 -0.28359 0.17397 0.06727 1.23005 -1.5654 -0.00399 -0.01753 -1.3215 -0.45682 0 0 -0.78116 0 0 0.00763 0.08135 0.00045 0.13564 0 -0.2571 0 1.9342 0.18549 0.5485 -3.13993
HIS_310 -11.2823 1.60566 8.29932 -0.51208 0.02449 0.38656 4.92923 -4.31371 -0 -0 -4.65161 -0.89672 0 0 -2.14883 -0.55283 0 0.00844 -0.03159 0.21275 0 1.865 0.03981 0 -0.45461 0.06167 1.48094 -5.9304
PRO_311 -6.34701 1.06954 2.68953 -0.08604 0.00016 0.0525 1.0079 -1.16154 -0.0211 -0.12388 0.11011 0.71903 0 0 0 0 0 0.0087 -0.10912 0.01645 0.56689 0 -0.3304 0 -2.4119 -0.25319 1.53087 -3.07249
ARG_312 -11.222 1.07856 9.11539 -0.72473 0.14988 0.45156 5.05771 -4.54388 -0.02167 -0.11262 -3.13295 0.69442 0 0 -1.93738 0 0 0.00765 0.16476 1.27453 2.1554 0 0.02501 0 -1.2888 0.25593 0.79984 -1.7534
PHE_313 -10.8853 1.3991 4.32309 -0.64619 0.1696 0.37502 1.68882 -3.00152 -0.04816 -0.38759 -1.54413 -0.07201 0 0 -1.15622 0 0 0.03069 -0.04337 0.54252 0 3.03458 -0.03251 0 1.0402 0.29707 1.15616 -3.76014
GLY_314 -4.46334 0.31915 4.43274 -0.00031 0 0 2.52812 -2.36556 -0 -0 -2.16248 -0.22188 0 0 0 0 0 0.02642 -0.05674 0 0 0 -1.50424 0 0.83697 -0.06027 1.21971 -1.47172
PRO_315 -4.83696 0.55335 1.70885 -0.12855 0.03736 0.09071 1.4662 -1.26245 -0 -0 -1.47936 0.16802 0 0 -0.72692 0 0 0.01056 -0.00979 0.00015 0.41068 0 -0.16201 0 -2.4119 0.95956 0.80334 -4.80917
ILE_316 -10.2253 0.78303 4.2534 -0.57181 0.43135 0.15429 3.05072 -3.22782 -0 -0 -2.76521 -0.0783 0 0 0 0 0 0.00863 0.24509 0.03824 0.47637 0 -0.03996 0 0.73287 0.75564 0.5097 -5.46901
LYS_317 -8.0461 0.60843 6.05084 -0.58963 0.23276 0.24138 2.4258 -2.72017 -0.00175 -0.0057 -2.39529 0.24447 0 0 0 0 0 0.01488 -0.01042 0.47881 2.34083 0 -0.07212 0 -1.5107 -0.15387 0.53733 -2.33022
CYS_318 -7.82219 0.79545 4.78434 -0.08467 0.00358 0.06806 2.74473 -2.48334 -0.00989 -0.03085 -2.62429 -0.36153 0 0 0 0 0 0.00941 -0.01702 0.02618 0.35436 0 -0.30115 0 3.6196 -0.10118 0.36368 -1.06674
ILE_319 -8.32973 0.87281 3.04626 -0.5054 0.50332 0.11297 3.11993 -2.50387 -0 -0 -3.5305 -0.02316 0 0 0 0 0 0.00826 -0.04974 0.00769 0.37335 0 -0.76031 0 0.73287 -0.2682 0.35784 -6.8356
ARG_320 -9.40621 1.09857 8.58729 -0.84024 0.13808 0.51028 4.64009 -4.07259 -0.02878 -0.16197 -5.89655 0.42595 0 0 -1.05528 -0.69608 0 0.057 0.01841 0.06759 2.73595 0 -0.01438 0 -1.2888 -0.30214 0.72385 -4.75997
THR_321 -8.17041 0.63048 6.31534 -0.12709 0.06327 0.09451 4.33563 -3.26984 -0.00063 -0.00473 -4.76405 -0.06835 0 0 -1.49921 0 0 0.08308 0.01532 0.00757 0.62279 0 0.31152 2.29152 -1.0874 -0.09388 0.72573 -3.58882
LEU_322 -5.83892 0.46821 2.90702 -0.48065 0.21882 0.12369 0.91537 -1.84571 -0 -0 -0.16776 0.12436 0 0 0 0 0 0.08287 -0.02753 0.38005 0.3048 0 -0.28376 0 0.18072 -0.02508 0.45904 -2.50445
ARG_323 -6.14175 0.34639 6.32562 -0.77414 0.13337 0.52846 2.79904 -2.8093 -0 -0 -2.66384 0.17862 0 0 -0.43421 -0.99307 0 0.02016 0.03428 0.46298 2.10849 0 -0.06264 0 -1.2888 0.08613 0.88199 -1.26221
ALA_324 -3.52623 0.28275 2.28439 -0.02391 0 0 1.20387 -1.41363 -0 -0 -1.44777 -0.22334 0 0 -0.43421 0 0 0.01064 -0.04126 0 0 0 -0.09365 0 1.8394 -0.41865 0.85556 -1.14605
VAL_325 -7.37135 0.55743 3.56399 -0.25382 0.11917 0.05068 3.38453 -2.75119 -0 -0 -2.66837 -0.29622 0 0 0 0 0 0.00336 -0.05943 0.00293 0.3178 0 -0.77915 0 1.9342 -0.68499 0.31412 -4.6163
GLU_326 -4.23774 0.21876 4.55042 -0.38317 0.0852 0.70238 2.35215 -2.20354 -0.02466 -0.11141 -2.78633 -0.56739 0 0 -0.66988 0 0 0.01487 -0.01093 0.02361 0 3.11699 0.03961 0 -2.7348 -0.30346 0.32764 -2.6017
ALA_327 -3.9727 0.46218 2.66847 -0.02394 0 0 0.64372 -1.85761 -0.0157 -0.06299 -0.23049 -0.21391 0 0 0 0 0 0.01272 -0.02815 0 0 0 -0.11327 0 1.8394 -0.5733 0.3757 -1.08988
ASP_328 -3.4991 0.26687 3.91235 -0.11756 0.02037 0.37511 1.81807 -1.89353 -0 -0 -3.23838 -0.59251 0 0 0 -0.7182 0 0.00898 0.10525 0.00201 0 2.08391 -0.0432 0 -2.3716 -0.3316 0.36652 -3.84622
GLU_329 -6.36939 0.45254 8.1271 -0.25479 0.03357 0.28295 4.33756 -3.55145 -0.00896 -0.04842 -5.4257 -0.19374 0 0 -0.66988 -0.99307 0 0.00617 0.00159 0.0043 0 2.93574 0.04289 0 -2.7348 0.07013 0.35163 -3.60403
GLU_330 -7.56335 0.36404 7.72212 -0.26396 0.0262 0.30407 3.2258 -3.27448 -0.02914 -0.13909 -5.17048 -0.18056 0 0 -1.43885 -1.06416 0 0.00824 0.04296 0.09043 0 3.77205 -0.03074 0 -2.7348 -0.36938 0.2773 -6.42579
LEU_331 -8.3275 0.3817 2.79877 -0.46056 0.19796 0.09562 2.26809 -2.2139 -0.0005 -0.00294 -2.34638 0.07704 0 0 0 0 0 0.01962 -0.06974 0.29023 1.12522 0 -0.33771 0 0.18072 -0.34103 0.27837 -6.38693
THR_332 -7.6527 0.8591 5.22521 -0.16891 0.0791 0.06021 2.59439 -3.0821 -8e-05 -0.00036 -2.25384 -0.2753 0 0 -1.06804 0 0 0.03188 -0.00461 0.04529 0.22348 0 -0.19896 2.27806 -1.0874 0.00226 0.41487 -3.97846
VAL_333 -8.98917 1.53608 2.94927 -0.30829 0.30444 0.06092 2.73435 -2.87001 -0 -0 -2.71521 -0.03336 0 0 0 0 0 0.08906 -0.02865 0.04884 0.10495 0 -0.42875 0 1.9342 -0.02669 0.61598 -5.02204
ALA_334 -2.70255 0.09472 2.06325 -0.02386 0 0 1.02303 -1.15488 -0.01557 -0.05196 0.12983 -0.18768 0 0 0 0 0 0.20994 0.30612 0 0 0 -0.18341 0 1.8394 -0.48034 0.54674 1.41278
TYR_335 -8.757 2.14458 1.06233 -0.59803 0.02702 0.24576 0.93314 -1.81657 -0 -0 1.23509 -0.05183 0 0 0 0 0 1.15797 1.06427 0.04752 0 2.37804 0.06713 0.00082 1.2797 1.33702 1.25073 3.00769
GLY_336 -1.25803 0.21092 0.64679 -0.00011 0 0 0.05201 -0.46214 -0 -0 0.57885 -0.23167 0 0 0 0 0 3.24548 2.72631 0 0 0 -0.55912 0 0.83697 4.5557 2.20991 12.5519
TYR_337 -6.13468 0.74369 1.8676 -0.70167 0.16225 0.41282 1.06382 -1.59989 -0.01418 -0.12373 -0.22086 0.05492 0 0 0 0 0 0.69688 0.07869 0.59202 0 2.10292 -0.12447 0.00013 1.2797 2.616 1.90102 4.65298
ASP_338 -3.38052 0.42589 4.21841 -0.10371 0.00593 0.30113 1.5438 -1.91147 -0 -0 -1.66298 -1.07573 0 0 -0.85028 0 0 0.33076 -0.00786 0.00271 0 2.34597 -0.33609 0 -2.3716 -0.3197 0.9737 -1.87164
HIS_D_339 -2.90587 0.21624 3.10348 -0.38877 0.04249 0.51142 1.01558 -1.51277 -0 -0 -2.09475 -0.51222 0 0 -0.85028 0 0 0.05614 -0.02105 0.00322 0 2.26825 -0.68752 0 -0.45461 0.44153 0.42745 -1.34201
SER_340 -3.53652 0.87829 4.17668 -0.02869 0 0.04848 2.45135 -1.69796 -0 -0 -2.74821 -0.81914 0 0 0 0 0 0.0764 0.15843 0.03319 0.87251 0 0.40035 0.61575 -0.77834 0.82318 1.09114 2.01689
PRO_341 -1.90041 1.0114 1.51479 -0.06751 0 0.04274 0.59915 -0.58188 -0 -0 0.47224 0.54246 0 0 0 0 0 0.04151 0.11413 0.05071 0.15733 0 -0.72969 0 -2.4119 6.25649 2.58574 7.6973
PRO_342 -2.8537 0.78521 1.84412 -0.07955 2e-05 0.04734 0.43263 -0.58575 -0 -0 0.00645 0.59688 0 0 0 0 0 0.03886 -0.17406 0.00108 0.45774 0 -0.59657 0 -2.4119 5.98176 1.90006 5.3906
GLY_343 -1.98471 0.52434 2.56028 -7e-05 0 0 1.35696 -1.22618 -0 -0 -0.79037 -0.35819 0 0 0 0 0 0.77077 -0.05596 0 0 0 -1.52362 0 0.83697 0.43604 0.32031 0.86657
LYS_344 -3.35269 0.16186 3.91402 -0.31592 0.03963 0.1743 1.82466 -1.60812 -0 -0 -0.97307 -0.24985 0 0 0 0 0 0.84014 3.36055 0.00565 1.47689 0 0.20376 0 -1.5107 0.88429 14.6886 19.564
SER_345 -3.58467 0.47183 3.4441 -0.03817 0.00432 0.04589 1.63391 -1.63384 -0.0053 -0.02454 -1.27265 -1.08736 0 0 -0.58882 0 0 0.29358 0.17767 0.05602 0.38453 0 -0.06701 1.87483 -0.77834 0.82932 15.5324 15.6677
GLY_346 -1.72132 0.24585 2.11434 -0.0005 0 0 0.92451 -1.01297 -0.0053 -0.02454 -1.35931 -0.23583 0 0 -0.58882 0 0 0.05741 -0.03241 0 0 0 -1.51099 0 0.83697 0.69233 1.6821 0.06151
PRO_347 -5.13457 0.78125 2.64342 -0.12118 0.00112 0.088 1.1636 -1.31849 -0 -0 -0.24126 0.27551 0 0 0 0 0 0.04701 -0.07443 0.00764 0.11639 0 -1.13923 0 -2.4119 -0.0042 0.84922 -4.47211
GLU_348 -3.42096 0.25468 3.10466 -0.2829 0.05189 0.3332 1.79411 -1.43808 -0.01418 -0.12373 -1.14367 -0.24597 0 0 0 -0.93038 0 0.05682 -0.05954 0.02673 0 2.91621 -0.03056 0 -2.7348 -0.62541 0.20258 -2.30931
ALA_349 -4.1795 0.77826 1.80347 -0.02519 0.00019 0 1.15941 -1.41985 -0 -0 -0.55466 -0.22214 0 0 -0.6521 0 0 0.04524 0.02231 0 0 0 -0.09093 0 1.8394 -0.72693 0.82136 -1.40165
PRO_350 -5.2402 0.8415 3.65635 -0.11671 0.00089 0.08687 2.25834 -1.70567 -0 -3e-05 -2.362 0.26294 0 0 0 0 0 0.01508 -0.0566 0.08783 0.117 0 -1.12884 0 -2.4119 -0.70887 0.94285 -5.46117
GLU_351 -3.26088 0.26092 3.67089 -0.45231 0.22096 1.40649 1.87872 -1.79277 -0.02535 -0.16145 -1.77855 -2.99514 0 0 0 0 0 0.04979 -0.05075 0.0009 0 3.90979 -0.15179 0 -2.7348 -0.24481 0.29862 -1.95152
TRP_352 -6.89401 0.88413 4.46865 -1.24534 0.06779 0.68462 2.1659 -2.53232 -0.02535 -0.16145 -1.09867 -0.39682 0 0 0 0 0 0.0495 -0.04238 0.00344 0 2.8865 -0.06129 0 1.6906 -0.06093 0.52981 0.91234
TYR_353 -9.78725 1.24459 3.71526 -0.51517 0.40616 0.22815 2.8108 -2.65104 -0 -0 -2.10095 -0.36182 0 0 0 0 0 0.03701 -0.0417 0.0999 0 4.23369 0.06392 4e-05 1.2797 -0.22178 1.10351 -0.45696
GLN_354 -6.49169 0.30721 7.12646 -0.27426 0.03807 0.20384 3.54536 -3.31113 -0 -0 -3.93452 -0.45772 0 0 -0.6521 -0.93038 0 0.01758 0.04113 0.12708 0 3.15839 -0.08943 0 -0.18838 -0.21158 0.85814 -1.11793
VAL_355 -4.50296 0.23251 4.68558 -0.30863 0.19563 0.0704 2.4967 -2.43664 -0 -3e-05 -2.46681 -0.14708 0 0 0 0 0 0.00762 -0.04994 0.00296 0.0614 0 -0.36549 0 1.9342 -0.12326 0.28666 -0.4272
GLU_356 -6.3645 0.32148 5.754 -0.44171 0.04821 0.84101 2.60889 -2.86089 -0 -0 -2.71537 -0.47554 0 0 0 0 0 0.03113 -0.03398 0.11209 0 3.34588 -0.321 0 -2.7348 -0.32104 0.23406 -2.97209
LEU_357 -8.06598 1.05074 5.42094 -0.69162 0.22905 0.26515 2.98451 -3.19163 -0 -0 -2.87656 0.10155 0 0 0 0 0 0.05106 -0.00509 7e-05 0.82438 0 -0.21324 0 0.18072 -0.33031 0.34181 -3.92441
LYS_358 -4.60139 0.2499 5.3263 -0.30558 0.03407 0.13998 2.49003 -2.56242 -0 -0 -2.21801 -0.02685 0 0 0 0 0 0.02398 -0.00699 0.03041 1.76873 0 0.01933 0 -1.5107 -0.1882 0.33543 -1.00198
ALA_359 -3.65606 0.09525 3.88209 -0.02143 0 0 2.11222 -2.20965 -0 -0 -1.8963 -0.3579 0 0 -0.54724 0 0 0.00984 0.07824 0 0 0 -0.2151 0 1.8394 -0.35145 0.23671 -1.00139
PHE_360 -7.88814 0.67329 5.19236 -0.90484 0.05008 0.25929 3.06382 -3.08137 -0 -0 -2.32005 -0.03511 0 0 0 0 0 0.12721 4e-05 0.05633 0 1.80372 -0.34228 0 1.0402 -0.08561 0.27836 -2.11269
GLN_361 -4.53778 0.36512 4.07627 -0.2559 0.02506 0.17056 1.61993 -2.08595 -0 -0 -1.07222 -0.42805 0 0 0 0 0 0.24007 0.05629 0.03644 0 2.77645 -0.26688 0 -0.18838 -0.11716 0.28949 0.70337
ALA_362 -2.23745 0.1675 2.46271 -0.02713 0.00284 0 1.108 -1.42454 -0.00252 -0.00793 -1.38726 -0.42231 0 0 0 0 0 1.84187 -0.06236 0 0 0 -0.03071 0 1.8394 -0.48768 0.38286 1.71529
THR_363 -3.69213 0.37063 4.51899 -0.17399 0.10392 0.0603 2.33482 -2.1125 -0 -0 -2.45044 -0.18607 0 0 -0.89251 0 0 0.05122 0.0155 0.03729 0.14585 0 -0.0411 2.31299 -1.0874 -0.22555 0.42944 -0.48073
GLN_364 -1.98938 0.18581 1.83582 -0.64962 0.09702 0.42366 0.63414 -0.94146 -0.00252 -0.00793 -0.88798 -0.18621 0 0 -0.83512 0 0 0.00897 -0.05887 0.01293 0 2.71636 0.10165 0 -0.18838 -0.0155 0.3559 0.60929
GLN_365 -3.56696 0.17015 3.31398 -0.28605 0.05658 0.29573 1.51637 -1.60073 -0 -0 -2.03617 -0.51032 0 0 -1.18038 0 0 0.00713 -0.00631 0.31241 0 3.27941 0.05968 0 -0.18838 -0.07663 0.40256 -0.03792
LYS:CtermProteinFull_366 -0.44559 0.01554 0.69256 -0.47639 0.17098 0.44081 0.09122 -0.26565 -0 -0 -0.2283 -0.22089 0 0 0 0 0 0.01915 0 0.00572 1.84188 0 0 0 -1.5107 -0.01191 0.2681 0.38653
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.324 0 0 0 0 0 0 0 0 0 20.324
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

