REMARK ID 455315 DOMAINID 450605 MODEL 1 2022-12-03_00000094_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.478  -1.673  -0.467  1.00  0.81           N  
ATOM      2  CA  GLY A   1       1.713  -0.912  -0.294  1.00  0.81           C  
ATOM      3  C   GLY A   1       1.491   0.566  -0.583  1.00  0.81           C  
ATOM      4  O   GLY A   1       0.601   0.926  -1.358  1.00  0.81           O  
ATOM      5  H   GLY A   1      -0.383  -1.278  -0.117  1.00  0.81           H  
ATOM      6 1HA  GLY A   1       2.063  -1.027   0.730  1.00  0.81           H  
ATOM      7 2HA  GLY A   1       2.487  -1.312  -0.941  1.00  0.81           H  
ATOM      8  N   VAL A   2       2.292   1.421   0.051  1.00  0.82           N  
ATOM      9  CA  VAL A   2       2.152   2.869  -0.119  1.00  0.82           C  
ATOM     10  C   VAL A   2       3.380   3.521  -0.749  1.00  0.82           C  
ATOM     11  O   VAL A   2       4.508   3.341  -0.295  1.00  0.82           O  
ATOM     12  CB  VAL A   2       1.854   3.535   1.242  1.00  0.82           C  
ATOM     13  CG1 VAL A   2       1.754   5.039   1.078  1.00  0.82           C  
ATOM     14  CG2 VAL A   2       0.552   2.975   1.802  1.00  0.82           C  
ATOM     15  H   VAL A   2       3.009   1.034   0.668  1.00  0.82           H  
ATOM     16  HA  VAL A   2       1.300   3.054  -0.773  1.00  0.82           H  
ATOM     17  HB  VAL A   2       2.674   3.327   1.933  1.00  0.82           H  
ATOM     18 1HG1 VAL A   2       1.551   5.498   2.044  1.00  0.82           H  
ATOM     19 2HG1 VAL A   2       2.689   5.429   0.690  1.00  0.82           H  
ATOM     20 3HG1 VAL A   2       0.948   5.278   0.387  1.00  0.82           H  
ATOM     21 1HG2 VAL A   2       0.343   3.439   2.765  1.00  0.82           H  
ATOM     22 2HG2 VAL A   2      -0.262   3.191   1.109  1.00  0.82           H  
ATOM     23 3HG2 VAL A   2       0.640   1.899   1.934  1.00  0.82           H  
ATOM     24  N   ALA A   3       3.168   4.264  -1.827  1.00  0.83           N  
ATOM     25  CA  ALA A   3       4.284   4.903  -2.513  1.00  0.83           C  
ATOM     26  C   ALA A   3       4.994   5.885  -1.594  1.00  0.83           C  
ATOM     27  O   ALA A   3       4.357   6.573  -0.793  1.00  0.83           O  
ATOM     28  CB  ALA A   3       3.815   5.609  -3.771  1.00  0.83           C  
ATOM     29  H   ALA A   3       2.226   4.385  -2.173  1.00  0.83           H  
ATOM     30  HA  ALA A   3       4.993   4.135  -2.794  1.00  0.83           H  
ATOM     31 1HB  ALA A   3       4.677   6.052  -4.273  1.00  0.83           H  
ATOM     32 2HB  ALA A   3       3.337   4.889  -4.435  1.00  0.83           H  
ATOM     33 3HB  ALA A   3       3.106   6.389  -3.507  1.00  0.83           H  
ATOM     34  N   THR A   4       6.304   5.978  -1.759  1.00  0.85           N  
ATOM     35  CA  THR A   4       7.142   6.876  -0.993  1.00  0.85           C  
ATOM     36  C   THR A   4       8.314   7.434  -1.818  1.00  0.85           C  
ATOM     37  O   THR A   4       8.724   6.900  -2.866  1.00  0.85           O  
ATOM     38  CB  THR A   4       7.642   6.202   0.309  1.00  0.85           C  
ATOM     39  OG1 THR A   4       8.324   7.180   1.117  1.00  0.85           O  
ATOM     40  CG2 THR A   4       8.577   5.045   0.016  1.00  0.85           C  
ATOM     41  H   THR A   4       6.740   5.357  -2.423  1.00  0.85           H  
ATOM     42  HA  THR A   4       6.530   7.726  -0.694  1.00  0.85           H  
ATOM     43  HB  THR A   4       6.780   5.822   0.864  1.00  0.85           H  
ATOM     44  HG1 THR A   4       8.658   6.754   1.916  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       8.906   4.588   0.952  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       8.058   4.302  -0.584  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       9.433   5.424  -0.520  1.00  0.85           H  
ATOM     48  N   HIS A   5       8.821   8.560  -1.323  1.00  0.85           N  
ATOM     49  CA  HIS A   5       9.889   9.338  -1.939  1.00  0.85           C  
ATOM     50  C   HIS A   5       9.330   9.796  -3.292  1.00  0.85           C  
ATOM     51  O   HIS A   5       8.114   9.941  -3.426  1.00  0.85           O  
ATOM     52  CB  HIS A   5      11.182   8.500  -2.054  1.00  0.85           C  
ATOM     53  CG  HIS A   5      12.475   9.291  -2.373  1.00  0.85           C  
ATOM     54  ND1 HIS A   5      12.828   9.672  -3.643  1.00  0.85           N  
ATOM     55  CD2 HIS A   5      13.465   9.747  -1.558  1.00  0.85           C  
ATOM     56  CE1 HIS A   5      13.992  10.312  -3.605  1.00  0.85           C  
ATOM     57  NE2 HIS A   5      14.392  10.370  -2.352  1.00  0.85           N  
ATOM     58  H   HIS A   5       8.431   8.884  -0.445  1.00  0.85           H  
ATOM     59  HA  HIS A   5      10.108  10.225  -1.343  1.00  0.85           H  
ATOM     60 1HB  HIS A   5      11.337   7.961  -1.120  1.00  0.85           H  
ATOM     61 2HB  HIS A   5      11.064   7.752  -2.836  1.00  0.85           H  
ATOM     62  HD2 HIS A   5      13.522   9.629  -0.476  1.00  0.85           H  
ATOM     63  HE1 HIS A   5      14.524  10.722  -4.463  1.00  0.85           H  
ATOM     64  HE2 HIS A   5      15.249  10.798  -2.021  1.00  0.85           H  
ATOM     65  N   GLY A   6      10.163   9.980  -4.313  1.00  0.84           N  
ATOM     66  CA  GLY A   6       9.714  10.519  -5.603  1.00  0.84           C  
ATOM     67  C   GLY A   6       8.980   9.513  -6.495  1.00  0.84           C  
ATOM     68  O   GLY A   6       9.425   9.213  -7.608  1.00  0.84           O  
ATOM     69  H   GLY A   6      11.149   9.808  -4.182  1.00  0.84           H  
ATOM     70 1HA  GLY A   6       9.063  11.373  -5.418  1.00  0.84           H  
ATOM     71 2HA  GLY A   6      10.581  10.904  -6.139  1.00  0.84           H  
ATOM     72  N   GLY A   7       7.950   8.864  -5.942  1.00  0.83           N  
ATOM     73  CA  GLY A   7       7.109   7.910  -6.670  1.00  0.83           C  
ATOM     74  C   GLY A   7       7.915   6.690  -7.079  1.00  0.83           C  
ATOM     75  O   GLY A   7       7.543   5.969  -8.008  1.00  0.83           O  
ATOM     76  H   GLY A   7       7.701   9.136  -4.995  1.00  0.83           H  
ATOM     77 1HA  GLY A   7       6.275   7.606  -6.037  1.00  0.83           H  
ATOM     78 2HA  GLY A   7       6.692   8.392  -7.553  1.00  0.83           H  
ATOM     79  N   SER A   8       9.045   6.499  -6.414  1.00  0.80           N  
ATOM     80  CA  SER A   8      10.000   5.489  -6.797  1.00  0.80           C  
ATOM     81  C   SER A   8      10.009   4.234  -5.940  1.00  0.80           C  
ATOM     82  O   SER A   8      10.424   3.178  -6.422  1.00  0.80           O  
ATOM     83  CB  SER A   8      11.354   6.154  -6.835  1.00  0.80           C  
ATOM     84  OG  SER A   8      11.383   7.178  -7.841  1.00  0.80           O  
ATOM     85  H   SER A   8       9.254   7.120  -5.642  1.00  0.80           H  
ATOM     86  HA  SER A   8       9.759   5.183  -7.815  1.00  0.80           H  
ATOM     87 1HB  SER A   8      11.563   6.599  -5.864  1.00  0.80           H  
ATOM     88 2HB  SER A   8      12.126   5.413  -7.035  1.00  0.80           H  
ATOM     89  HG  SER A   8      10.643   7.833  -7.650  1.00  0.80           H  
ATOM     90  N   TYR A   9       9.581   4.339  -4.684  1.00  0.78           N  
ATOM     91  CA  TYR A   9       9.587   3.208  -3.758  1.00  0.78           C  
ATOM     92  C   TYR A   9       8.213   2.972  -3.180  1.00  0.78           C  
ATOM     93  O   TYR A   9       7.401   3.892  -3.131  1.00  0.78           O  
ATOM     94  CB  TYR A   9      10.607   3.439  -2.647  1.00  0.78           C  
ATOM     95  CG  TYR A   9      11.985   3.414  -3.125  1.00  0.78           C  
ATOM     96  CD1 TYR A   9      12.546   4.535  -3.700  1.00  0.78           C  
ATOM     97  CD2 TYR A   9      12.712   2.263  -2.979  1.00  0.78           C  
ATOM     98  CE1 TYR A   9      13.833   4.482  -4.157  1.00  0.78           C  
ATOM     99  CE2 TYR A   9      13.985   2.214  -3.417  1.00  0.78           C  
ATOM    100  CZ  TYR A   9      14.549   3.310  -4.011  1.00  0.78           C  
ATOM    101  OH  TYR A   9      15.824   3.233  -4.443  1.00  0.78           O  
ATOM    102  H   TYR A   9       9.249   5.235  -4.324  1.00  0.78           H  
ATOM    103  HA  TYR A   9       9.867   2.311  -4.302  1.00  0.78           H  
ATOM    104 1HB  TYR A   9      10.436   4.407  -2.205  1.00  0.78           H  
ATOM    105 2HB  TYR A   9      10.490   2.681  -1.867  1.00  0.78           H  
ATOM    106  HD1 TYR A   9      11.964   5.451  -3.799  1.00  0.78           H  
ATOM    107  HD2 TYR A   9      12.263   1.391  -2.509  1.00  0.78           H  
ATOM    108  HE1 TYR A   9      14.289   5.354  -4.623  1.00  0.78           H  
ATOM    109  HE2 TYR A   9      14.559   1.303  -3.301  1.00  0.78           H  
ATOM    110  HH  TYR A   9      16.287   2.581  -3.882  1.00  0.78           H  
ATOM    111  N   VAL A  10       7.940   1.737  -2.781  1.00  0.75           N  
ATOM    112  CA  VAL A  10       6.675   1.415  -2.134  1.00  0.75           C  
ATOM    113  C   VAL A  10       6.905   0.726  -0.793  1.00  0.75           C  
ATOM    114  O   VAL A  10       7.683  -0.232  -0.693  1.00  0.75           O  
ATOM    115  CB  VAL A  10       5.806   0.547  -3.059  1.00  0.75           C  
ATOM    116  CG1 VAL A  10       4.536   0.198  -2.378  1.00  0.75           C  
ATOM    117  CG2 VAL A  10       5.506   1.304  -4.353  1.00  0.75           C  
ATOM    118  H   VAL A  10       8.649   1.016  -2.910  1.00  0.75           H  
ATOM    119  HA  VAL A  10       6.142   2.341  -1.941  1.00  0.75           H  
ATOM    120  HB  VAL A  10       6.340  -0.379  -3.288  1.00  0.75           H  
ATOM    121 1HG1 VAL A  10       3.937  -0.406  -3.038  1.00  0.75           H  
ATOM    122 2HG1 VAL A  10       4.741  -0.350  -1.459  1.00  0.75           H  
ATOM    123 3HG1 VAL A  10       4.005   1.107  -2.149  1.00  0.75           H  
ATOM    124 1HG2 VAL A  10       4.898   0.679  -5.005  1.00  0.75           H  
ATOM    125 2HG2 VAL A  10       4.967   2.217  -4.124  1.00  0.75           H  
ATOM    126 3HG2 VAL A  10       6.427   1.552  -4.851  1.00  0.75           H  
ATOM    127  N   GLN A  11       6.258   1.244   0.252  1.00  0.74           N  
ATOM    128  CA  GLN A  11       6.423   0.706   1.593  1.00  0.74           C  
ATOM    129  C   GLN A  11       5.362  -0.342   1.924  1.00  0.74           C  
ATOM    130  O   GLN A  11       4.176  -0.159   1.621  1.00  0.74           O  
ATOM    131  CB  GLN A  11       6.380   1.822   2.645  1.00  0.74           C  
ATOM    132  CG  GLN A  11       6.741   1.354   4.067  1.00  0.74           C  
ATOM    133  CD  GLN A  11       6.675   2.465   5.096  1.00  0.74           C  
ATOM    134  OE1 GLN A  11       5.598   2.721   5.649  1.00  0.74           O  
ATOM    135  NE2 GLN A  11       7.790   3.156   5.355  1.00  0.74           N  
ATOM    136  H   GLN A  11       5.637   2.032   0.107  1.00  0.74           H  
ATOM    137  HA  GLN A  11       7.393   0.238   1.644  1.00  0.74           H  
ATOM    138 1HB  GLN A  11       7.079   2.612   2.363  1.00  0.74           H  
ATOM    139 2HB  GLN A  11       5.383   2.261   2.667  1.00  0.74           H  
ATOM    140 1HG  GLN A  11       6.043   0.580   4.375  1.00  0.74           H  
ATOM    141 2HG  GLN A  11       7.755   0.950   4.061  1.00  0.74           H  
ATOM    142 1HE2 GLN A  11       7.771   3.898   6.021  1.00  0.74           H  
ATOM    143 2HE2 GLN A  11       8.677   2.967   4.868  1.00  0.74           H  
ATOM    144  N   TYR A  12       5.785  -1.439   2.554  1.00  0.73           N  
ATOM    145  CA  TYR A  12       4.853  -2.484   2.973  1.00  0.73           C  
ATOM    146  C   TYR A  12       5.279  -3.055   4.340  1.00  0.73           C  
ATOM    147  O   TYR A  12       6.368  -2.755   4.835  1.00  0.73           O  
ATOM    148  CB  TYR A  12       4.787  -3.564   1.884  1.00  0.73           C  
ATOM    149  CG  TYR A  12       3.667  -4.587   2.042  1.00  0.73           C  
ATOM    150  CD1 TYR A  12       2.389  -4.265   1.640  1.00  0.73           C  
ATOM    151  CD2 TYR A  12       3.914  -5.819   2.574  1.00  0.73           C  
ATOM    152  CE1 TYR A  12       1.364  -5.170   1.796  1.00  0.73           C  
ATOM    153  CE2 TYR A  12       2.895  -6.727   2.735  1.00  0.73           C  
ATOM    154  CZ  TYR A  12       1.628  -6.407   2.357  1.00  0.73           C  
ATOM    155  OH  TYR A  12       0.613  -7.313   2.538  1.00  0.73           O  
ATOM    156  H   TYR A  12       6.783  -1.535   2.735  1.00  0.73           H  
ATOM    157  HA  TYR A  12       3.863  -2.044   3.092  1.00  0.73           H  
ATOM    158 1HB  TYR A  12       4.676  -3.087   0.906  1.00  0.73           H  
ATOM    159 2HB  TYR A  12       5.723  -4.092   1.876  1.00  0.73           H  
ATOM    160  HD1 TYR A  12       2.188  -3.295   1.211  1.00  0.73           H  
ATOM    161  HD2 TYR A  12       4.915  -6.061   2.876  1.00  0.73           H  
ATOM    162  HE1 TYR A  12       0.353  -4.907   1.487  1.00  0.73           H  
ATOM    163  HE2 TYR A  12       3.090  -7.702   3.170  1.00  0.73           H  
ATOM    164  HH  TYR A  12       0.939  -8.061   3.052  1.00  0.73           H  
ATOM    165  N   ASN A  13       4.433  -3.888   4.955  1.00  0.73           N  
ATOM    166  CA  ASN A  13       4.741  -4.446   6.276  1.00  0.73           C  
ATOM    167  C   ASN A  13       4.573  -5.968   6.376  1.00  0.73           C  
ATOM    168  O   ASN A  13       3.483  -6.493   6.133  1.00  0.73           O  
ATOM    169  CB  ASN A  13       3.906  -3.747   7.340  1.00  0.73           C  
ATOM    170  CG  ASN A  13       4.239  -4.182   8.769  1.00  0.73           C  
ATOM    171  OD1 ASN A  13       4.117  -5.364   9.129  1.00  0.73           O  
ATOM    172  ND2 ASN A  13       4.648  -3.234   9.582  1.00  0.73           N  
ATOM    173  H   ASN A  13       3.554  -4.123   4.514  1.00  0.73           H  
ATOM    174  HA  ASN A  13       5.780  -4.233   6.476  1.00  0.73           H  
ATOM    175 1HB  ASN A  13       4.044  -2.673   7.259  1.00  0.73           H  
ATOM    176 2HB  ASN A  13       2.854  -3.952   7.153  1.00  0.73           H  
ATOM    177 1HD2 ASN A  13       4.889  -3.450  10.533  1.00  0.73           H  
ATOM    178 2HD2 ASN A  13       4.733  -2.295   9.252  1.00  0.73           H  
ATOM    179  N   VAL A  14       5.675  -6.675   6.665  1.00  0.74           N  
ATOM    180  CA  VAL A  14       5.636  -8.143   6.768  1.00  0.74           C  
ATOM    181  C   VAL A  14       6.257  -8.565   8.114  1.00  0.74           C  
ATOM    182  O   VAL A  14       7.363  -8.149   8.458  1.00  0.74           O  
ATOM    183  CB  VAL A  14       6.373  -8.837   5.599  1.00  0.74           C  
ATOM    184  CG1 VAL A  14       6.235 -10.306   5.747  1.00  0.74           C  
ATOM    185  CG2 VAL A  14       5.848  -8.353   4.303  1.00  0.74           C  
ATOM    186  H   VAL A  14       6.524  -6.155   6.883  1.00  0.74           H  
ATOM    187  HA  VAL A  14       4.596  -8.467   6.749  1.00  0.74           H  
ATOM    188  HB  VAL A  14       7.403  -8.645   5.661  1.00  0.74           H  
ATOM    189 1HG1 VAL A  14       6.761 -10.820   4.967  1.00  0.74           H  
ATOM    190 2HG1 VAL A  14       6.632 -10.578   6.673  1.00  0.74           H  
ATOM    191 3HG1 VAL A  14       5.182 -10.578   5.705  1.00  0.74           H  
ATOM    192 1HG2 VAL A  14       6.347  -8.833   3.485  1.00  0.74           H  
ATOM    193 2HG2 VAL A  14       4.791  -8.575   4.250  1.00  0.74           H  
ATOM    194 3HG2 VAL A  14       6.014  -7.289   4.249  1.00  0.74           H  
ATOM    195  N   TYR A  15       5.525  -9.366   8.890  1.00  0.75           N  
ATOM    196  CA  TYR A  15       5.946  -9.815  10.230  1.00  0.75           C  
ATOM    197  C   TYR A  15       6.200  -8.643  11.181  1.00  0.75           C  
ATOM    198  O   TYR A  15       6.991  -8.757  12.117  1.00  0.75           O  
ATOM    199  CB  TYR A  15       7.218 -10.692  10.235  1.00  0.75           C  
ATOM    200  CG  TYR A  15       7.164 -12.035   9.524  1.00  0.75           C  
ATOM    201  CD1 TYR A  15       7.794 -12.214   8.320  1.00  0.75           C  
ATOM    202  CD2 TYR A  15       6.480 -13.087  10.101  1.00  0.75           C  
ATOM    203  CE1 TYR A  15       7.762 -13.434   7.683  1.00  0.75           C  
ATOM    204  CE2 TYR A  15       6.436 -14.312   9.469  1.00  0.75           C  
ATOM    205  CZ  TYR A  15       7.076 -14.488   8.264  1.00  0.75           C  
ATOM    206  OH  TYR A  15       7.029 -15.712   7.635  1.00  0.75           O  
ATOM    207  H   TYR A  15       4.629  -9.673   8.540  1.00  0.75           H  
ATOM    208  HA  TYR A  15       5.135 -10.405  10.657  1.00  0.75           H  
ATOM    209 1HB  TYR A  15       8.046 -10.130   9.812  1.00  0.75           H  
ATOM    210 2HB  TYR A  15       7.487 -10.888  11.271  1.00  0.75           H  
ATOM    211  HD1 TYR A  15       8.327 -11.393   7.881  1.00  0.75           H  
ATOM    212  HD2 TYR A  15       5.976 -12.950  11.058  1.00  0.75           H  
ATOM    213  HE1 TYR A  15       8.275 -13.565   6.728  1.00  0.75           H  
ATOM    214  HE2 TYR A  15       5.895 -15.140   9.926  1.00  0.75           H  
ATOM    215  HH  TYR A  15       6.489 -16.315   8.150  1.00  0.75           H  
ATOM    216  N   GLY A  16       5.534  -7.520  10.940  1.00  0.76           N  
ATOM    217  CA  GLY A  16       5.668  -6.331  11.770  1.00  0.76           C  
ATOM    218  C   GLY A  16       6.788  -5.393  11.308  1.00  0.76           C  
ATOM    219  O   GLY A  16       6.897  -4.270  11.807  1.00  0.76           O  
ATOM    220  H   GLY A  16       4.904  -7.482  10.150  1.00  0.76           H  
ATOM    221 1HA  GLY A  16       4.722  -5.790  11.764  1.00  0.76           H  
ATOM    222 2HA  GLY A  16       5.850  -6.632  12.800  1.00  0.76           H  
ATOM    223  N   ASN A  17       7.618  -5.833  10.361  1.00  0.77           N  
ATOM    224  CA  ASN A  17       8.724  -5.010   9.890  1.00  0.77           C  
ATOM    225  C   ASN A  17       8.353  -4.209   8.663  1.00  0.77           C  
ATOM    226  O   ASN A  17       7.580  -4.663   7.821  1.00  0.77           O  
ATOM    227  CB  ASN A  17       9.938  -5.878   9.631  1.00  0.77           C  
ATOM    228  CG  ASN A  17      10.511  -6.395  10.917  1.00  0.77           C  
ATOM    229  OD1 ASN A  17      11.122  -5.633  11.678  1.00  0.77           O  
ATOM    230  ND2 ASN A  17      10.312  -7.649  11.195  1.00  0.77           N  
ATOM    231  H   ASN A  17       7.491  -6.758   9.950  1.00  0.77           H  
ATOM    232  HA  ASN A  17       8.979  -4.295  10.672  1.00  0.77           H  
ATOM    233 1HB  ASN A  17       9.648  -6.727   9.007  1.00  0.77           H  
ATOM    234 2HB  ASN A  17      10.695  -5.310   9.089  1.00  0.77           H  
ATOM    235 1HD2 ASN A  17      10.662  -8.037  12.046  1.00  0.77           H  
ATOM    236 2HD2 ASN A  17       9.804  -8.227  10.554  1.00  0.77           H  
ATOM    237  N   LEU A  18       8.959  -3.040   8.508  1.00  0.78           N  
ATOM    238  CA  LEU A  18       8.716  -2.285   7.291  1.00  0.78           C  
ATOM    239  C   LEU A  18       9.746  -2.597   6.235  1.00  0.78           C  
ATOM    240  O   LEU A  18      10.937  -2.720   6.522  1.00  0.78           O  
ATOM    241  CB  LEU A  18       8.692  -0.782   7.564  1.00  0.78           C  
ATOM    242  CG  LEU A  18       7.570  -0.317   8.465  1.00  0.78           C  
ATOM    243  CD1 LEU A  18       7.713   1.165   8.743  1.00  0.78           C  
ATOM    244  CD2 LEU A  18       6.258  -0.611   7.764  1.00  0.78           C  
ATOM    245  H   LEU A  18       9.578  -2.682   9.221  1.00  0.78           H  
ATOM    246  HA  LEU A  18       7.741  -2.565   6.900  1.00  0.78           H  
ATOM    247 1HB  LEU A  18       9.636  -0.491   8.020  1.00  0.78           H  
ATOM    248 2HB  LEU A  18       8.593  -0.258   6.607  1.00  0.78           H  
ATOM    249  HG  LEU A  18       7.608  -0.853   9.414  1.00  0.78           H  
ATOM    250 1HD1 LEU A  18       6.898   1.494   9.386  1.00  0.78           H  
ATOM    251 2HD1 LEU A  18       8.665   1.352   9.239  1.00  0.78           H  
ATOM    252 3HD1 LEU A  18       7.679   1.713   7.809  1.00  0.78           H  
ATOM    253 1HD2 LEU A  18       5.425  -0.293   8.388  1.00  0.78           H  
ATOM    254 2HD2 LEU A  18       6.224  -0.080   6.816  1.00  0.78           H  
ATOM    255 3HD2 LEU A  18       6.193  -1.681   7.576  1.00  0.78           H  
ATOM    256  N   PHE A  19       9.256  -2.703   5.011  1.00  0.78           N  
ATOM    257  CA  PHE A  19      10.048  -2.947   3.819  1.00  0.78           C  
ATOM    258  C   PHE A  19       9.781  -1.830   2.839  1.00  0.78           C  
ATOM    259  O   PHE A  19       8.637  -1.413   2.677  1.00  0.78           O  
ATOM    260  CB  PHE A  19       9.579  -4.260   3.190  1.00  0.78           C  
ATOM    261  CG  PHE A  19       9.801  -5.432   4.017  1.00  0.78           C  
ATOM    262  CD1 PHE A  19       8.975  -5.653   5.076  1.00  0.78           C  
ATOM    263  CD2 PHE A  19      10.758  -6.367   3.718  1.00  0.78           C  
ATOM    264  CE1 PHE A  19       9.139  -6.723   5.863  1.00  0.78           C  
ATOM    265  CE2 PHE A  19      10.900  -7.482   4.509  1.00  0.78           C  
ATOM    266  CZ  PHE A  19      10.087  -7.634   5.592  1.00  0.78           C  
ATOM    267  H   PHE A  19       8.246  -2.618   4.909  1.00  0.78           H  
ATOM    268  HA  PHE A  19      11.107  -2.970   4.069  1.00  0.78           H  
ATOM    269 1HB  PHE A  19       8.510  -4.192   2.983  1.00  0.78           H  
ATOM    270 2HB  PHE A  19      10.088  -4.408   2.238  1.00  0.78           H  
ATOM    271  HD1 PHE A  19       8.190  -4.926   5.302  1.00  0.78           H  
ATOM    272  HD2 PHE A  19      11.393  -6.223   2.849  1.00  0.78           H  
ATOM    273  HE1 PHE A  19       8.495  -6.858   6.719  1.00  0.78           H  
ATOM    274  HE2 PHE A  19      11.655  -8.238   4.278  1.00  0.78           H  
ATOM    275  HZ  PHE A  19      10.180  -8.479   6.229  1.00  0.78           H  
ATOM    276  N   GLU A  20      10.811  -1.369   2.164  1.00  0.77           N  
ATOM    277  CA  GLU A  20      10.666  -0.372   1.118  1.00  0.77           C  
ATOM    278  C   GLU A  20      11.370  -0.889  -0.105  1.00  0.77           C  
ATOM    279  O   GLU A  20      12.589  -1.054  -0.109  1.00  0.77           O  
ATOM    280  CB  GLU A  20      11.230   0.980   1.555  1.00  0.77           C  
ATOM    281  CG  GLU A  20      10.461   1.616   2.720  1.00  0.77           C  
ATOM    282  CD  GLU A  20      10.999   2.930   3.151  1.00  0.77           C  
ATOM    283  OE1 GLU A  20      11.975   3.359   2.585  1.00  0.77           O  
ATOM    284  OE2 GLU A  20      10.437   3.513   4.057  1.00  0.77           O  
ATOM    285  H   GLU A  20      11.729  -1.721   2.368  1.00  0.77           H  
ATOM    286  HA  GLU A  20       9.614  -0.252   0.875  1.00  0.77           H  
ATOM    287 1HB  GLU A  20      12.272   0.862   1.853  1.00  0.77           H  
ATOM    288 2HB  GLU A  20      11.202   1.674   0.712  1.00  0.77           H  
ATOM    289 1HG  GLU A  20       9.432   1.751   2.404  1.00  0.77           H  
ATOM    290 2HG  GLU A  20      10.463   0.934   3.569  1.00  0.77           H  
ATOM    291  N   VAL A  21      10.607  -1.153  -1.141  1.00  0.75           N  
ATOM    292  CA  VAL A  21      11.192  -1.759  -2.314  1.00  0.75           C  
ATOM    293  C   VAL A  21      10.944  -0.892  -3.514  1.00  0.75           C  
ATOM    294  O   VAL A  21      10.048  -0.047  -3.508  1.00  0.75           O  
ATOM    295  CB  VAL A  21      10.598  -3.174  -2.531  1.00  0.75           C  
ATOM    296  CG1 VAL A  21      10.920  -4.081  -1.311  1.00  0.75           C  
ATOM    297  CG2 VAL A  21       9.086  -3.071  -2.751  1.00  0.75           C  
ATOM    298  H   VAL A  21       9.604  -0.957  -1.086  1.00  0.75           H  
ATOM    299  HA  VAL A  21      12.264  -1.853  -2.166  1.00  0.75           H  
ATOM    300  HB  VAL A  21      11.056  -3.626  -3.410  1.00  0.75           H  
ATOM    301 1HG1 VAL A  21      10.513  -5.078  -1.479  1.00  0.75           H  
ATOM    302 2HG1 VAL A  21      12.004  -4.146  -1.184  1.00  0.75           H  
ATOM    303 3HG1 VAL A  21      10.475  -3.661  -0.410  1.00  0.75           H  
ATOM    304 1HG2 VAL A  21       8.673  -4.065  -2.917  1.00  0.75           H  
ATOM    305 2HG2 VAL A  21       8.615  -2.621  -1.871  1.00  0.75           H  
ATOM    306 3HG2 VAL A  21       8.888  -2.446  -3.628  1.00  0.75           H  
ATOM    307  N   SER A  22      11.725  -1.077  -4.559  1.00  0.73           N  
ATOM    308  CA  SER A  22      11.478  -0.280  -5.741  1.00  0.73           C  
ATOM    309  C   SER A  22      10.071  -0.494  -6.210  1.00  0.73           C  
ATOM    310  O   SER A  22       9.594  -1.627  -6.220  1.00  0.73           O  
ATOM    311  CB  SER A  22      12.397  -0.638  -6.875  1.00  0.73           C  
ATOM    312  OG  SER A  22      11.987   0.044  -8.052  1.00  0.73           O  
ATOM    313  H   SER A  22      12.468  -1.760  -4.538  1.00  0.73           H  
ATOM    314  HA  SER A  22      11.607   0.777  -5.493  1.00  0.73           H  
ATOM    315 1HB  SER A  22      13.420  -0.360  -6.623  1.00  0.73           H  
ATOM    316 2HB  SER A  22      12.378  -1.708  -7.037  1.00  0.73           H  
ATOM    317  HG  SER A  22      12.231   0.970  -7.918  1.00  0.73           H  
ATOM    318  N   ARG A  23       9.452   0.575  -6.696  1.00  0.71           N  
ATOM    319  CA  ARG A  23       8.106   0.551  -7.246  1.00  0.71           C  
ATOM    320  C   ARG A  23       7.954  -0.474  -8.353  1.00  0.71           C  
ATOM    321  O   ARG A  23       6.840  -0.906  -8.645  1.00  0.71           O  
ATOM    322  CB  ARG A  23       7.702   1.920  -7.758  1.00  0.71           C  
ATOM    323  CG  ARG A  23       6.267   2.037  -8.226  1.00  0.71           C  
ATOM    324  CD  ARG A  23       5.926   3.451  -8.486  1.00  0.71           C  
ATOM    325  NE  ARG A  23       4.581   3.624  -8.984  1.00  0.71           N  
ATOM    326  CZ  ARG A  23       4.043   4.814  -9.319  1.00  0.71           C  
ATOM    327  NH1 ARG A  23       4.752   5.924  -9.199  1.00  0.71           N  
ATOM    328  NH2 ARG A  23       2.799   4.870  -9.772  1.00  0.71           N  
ATOM    329  H   ARG A  23       9.922   1.472  -6.637  1.00  0.71           H  
ATOM    330  HA  ARG A  23       7.425   0.272  -6.445  1.00  0.71           H  
ATOM    331 1HB  ARG A  23       7.829   2.646  -6.961  1.00  0.71           H  
ATOM    332 2HB  ARG A  23       8.356   2.215  -8.577  1.00  0.71           H  
ATOM    333 1HG  ARG A  23       6.135   1.472  -9.147  1.00  0.71           H  
ATOM    334 2HG  ARG A  23       5.599   1.652  -7.459  1.00  0.71           H  
ATOM    335 1HD  ARG A  23       6.013   4.006  -7.552  1.00  0.71           H  
ATOM    336 2HD  ARG A  23       6.619   3.863  -9.219  1.00  0.71           H  
ATOM    337  HE  ARG A  23       4.009   2.800  -9.091  1.00  0.71           H  
ATOM    338 1HH1 ARG A  23       5.726   5.893  -8.843  1.00  0.71           H  
ATOM    339 2HH1 ARG A  23       4.344   6.809  -9.455  1.00  0.71           H  
ATOM    340 1HH2 ARG A  23       2.256   4.021  -9.864  1.00  0.71           H  
ATOM    341 2HH2 ARG A  23       2.392   5.758 -10.025  1.00  0.71           H  
ATOM    342  N   LYS A  24       9.052  -0.838  -9.033  1.00  0.70           N  
ATOM    343  CA  LYS A  24       8.919  -1.840 -10.086  1.00  0.70           C  
ATOM    344  C   LYS A  24       8.430  -3.188  -9.517  1.00  0.70           C  
ATOM    345  O   LYS A  24       7.929  -4.025 -10.275  1.00  0.70           O  
ATOM    346  CB  LYS A  24      10.220  -2.020 -10.876  1.00  0.70           C  
ATOM    347  CG  LYS A  24      11.368  -2.648 -10.148  1.00  0.70           C  
ATOM    348  CD  LYS A  24      12.598  -2.637 -11.047  1.00  0.70           C  
ATOM    349  CE  LYS A  24      13.802  -3.196 -10.363  1.00  0.70           C  
ATOM    350  NZ  LYS A  24      15.007  -3.126 -11.214  1.00  0.70           N  
ATOM    351  H   LYS A  24       9.971  -0.467  -8.771  1.00  0.70           H  
ATOM    352  HA  LYS A  24       8.161  -1.492 -10.788  1.00  0.70           H  
ATOM    353 1HB  LYS A  24      10.024  -2.640 -11.746  1.00  0.70           H  
ATOM    354 2HB  LYS A  24      10.559  -1.051 -11.246  1.00  0.70           H  
ATOM    355 1HG  LYS A  24      11.563  -2.122  -9.236  1.00  0.70           H  
ATOM    356 2HG  LYS A  24      11.118  -3.682  -9.906  1.00  0.70           H  
ATOM    357 1HD  LYS A  24      12.395  -3.238 -11.935  1.00  0.70           H  
ATOM    358 2HD  LYS A  24      12.808  -1.616 -11.368  1.00  0.70           H  
ATOM    359 1HE  LYS A  24      13.984  -2.633  -9.449  1.00  0.70           H  
ATOM    360 2HE  LYS A  24      13.621  -4.228 -10.115  1.00  0.70           H  
ATOM    361 1HZ  LYS A  24      15.794  -3.519 -10.679  1.00  0.70           H  
ATOM    362 2HZ  LYS A  24      14.870  -3.660 -12.057  1.00  0.70           H  
ATOM    363 3HZ  LYS A  24      15.202  -2.170 -11.452  1.00  0.70           H  
ATOM    364  N   TYR A  25       8.583  -3.412  -8.200  1.00  0.69           N  
ATOM    365  CA  TYR A  25       8.122  -4.647  -7.590  1.00  0.69           C  
ATOM    366  C   TYR A  25       6.721  -4.414  -7.044  1.00  0.69           C  
ATOM    367  O   TYR A  25       6.466  -3.437  -6.340  1.00  0.69           O  
ATOM    368  CB  TYR A  25       9.072  -5.100  -6.498  1.00  0.69           C  
ATOM    369  CG  TYR A  25      10.402  -5.464  -7.039  1.00  0.69           C  
ATOM    370  CD1 TYR A  25      11.469  -4.616  -6.844  1.00  0.69           C  
ATOM    371  CD2 TYR A  25      10.553  -6.617  -7.779  1.00  0.69           C  
ATOM    372  CE1 TYR A  25      12.694  -4.928  -7.377  1.00  0.69           C  
ATOM    373  CE2 TYR A  25      11.775  -6.920  -8.315  1.00  0.69           C  
ATOM    374  CZ  TYR A  25      12.839  -6.090  -8.119  1.00  0.69           C  
ATOM    375  OH  TYR A  25      14.056  -6.405  -8.678  1.00  0.69           O  
ATOM    376  H   TYR A  25       8.991  -2.699  -7.599  1.00  0.69           H  
ATOM    377  HA  TYR A  25       8.066  -5.419  -8.349  1.00  0.69           H  
ATOM    378 1HB  TYR A  25       9.203  -4.298  -5.767  1.00  0.69           H  
ATOM    379 2HB  TYR A  25       8.657  -5.962  -5.981  1.00  0.69           H  
ATOM    380  HD1 TYR A  25      11.333  -3.699  -6.268  1.00  0.69           H  
ATOM    381  HD2 TYR A  25       9.700  -7.280  -7.942  1.00  0.69           H  
ATOM    382  HE1 TYR A  25      13.541  -4.261  -7.225  1.00  0.69           H  
ATOM    383  HE2 TYR A  25      11.903  -7.824  -8.902  1.00  0.69           H  
ATOM    384  HH  TYR A  25      14.730  -5.798  -8.348  1.00  0.69           H  
ATOM    385  N   VAL A  26       5.819  -5.328  -7.347  1.00  0.69           N  
ATOM    386  CA  VAL A  26       4.436  -5.158  -6.985  1.00  0.69           C  
ATOM    387  C   VAL A  26       4.039  -5.929  -5.723  1.00  0.69           C  
ATOM    388  O   VAL A  26       4.264  -7.143  -5.661  1.00  0.69           O  
ATOM    389  CB  VAL A  26       3.572  -5.620  -8.163  1.00  0.69           C  
ATOM    390  CG1 VAL A  26       2.108  -5.482  -7.838  1.00  0.69           C  
ATOM    391  CG2 VAL A  26       3.963  -4.830  -9.378  1.00  0.69           C  
ATOM    392  H   VAL A  26       6.094  -6.121  -7.904  1.00  0.69           H  
ATOM    393  HA  VAL A  26       4.282  -4.095  -6.889  1.00  0.69           H  
ATOM    394  HB  VAL A  26       3.761  -6.669  -8.350  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26       1.511  -5.827  -8.680  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26       1.881  -6.083  -6.970  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26       1.872  -4.441  -7.631  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26       3.380  -5.161 -10.236  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26       3.784  -3.770  -9.201  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26       5.028  -4.993  -9.575  1.00  0.69           H  
ATOM    401  N   PRO A  27       3.532  -5.225  -4.681  1.00  0.70           N  
ATOM    402  CA  PRO A  27       3.042  -5.746  -3.424  1.00  0.70           C  
ATOM    403  C   PRO A  27       1.616  -6.265  -3.656  1.00  0.70           C  
ATOM    404  O   PRO A  27       1.041  -5.993  -4.705  1.00  0.70           O  
ATOM    405  CB  PRO A  27       3.075  -4.514  -2.518  1.00  0.70           C  
ATOM    406  CG  PRO A  27       2.790  -3.386  -3.427  1.00  0.70           C  
ATOM    407  CD  PRO A  27       3.468  -3.739  -4.735  1.00  0.70           C  
ATOM    408  HA  PRO A  27       3.727  -6.525  -3.101  1.00  0.70           H  
ATOM    409 1HB  PRO A  27       2.336  -4.582  -1.719  1.00  0.70           H  
ATOM    410 2HB  PRO A  27       4.063  -4.437  -2.030  1.00  0.70           H  
ATOM    411 1HG  PRO A  27       1.697  -3.260  -3.530  1.00  0.70           H  
ATOM    412 2HG  PRO A  27       3.165  -2.472  -2.990  1.00  0.70           H  
ATOM    413 1HD  PRO A  27       2.806  -3.393  -5.540  1.00  0.70           H  
ATOM    414 2HD  PRO A  27       4.476  -3.290  -4.775  1.00  0.70           H  
ATOM    415  N   PRO A  28       1.013  -6.961  -2.690  1.00  0.71           N  
ATOM    416  CA  PRO A  28       1.444  -7.340  -1.352  1.00  0.71           C  
ATOM    417  C   PRO A  28       2.708  -8.157  -1.364  1.00  0.71           C  
ATOM    418  O   PRO A  28       2.933  -8.934  -2.288  1.00  0.71           O  
ATOM    419  CB  PRO A  28       0.259  -8.181  -0.859  1.00  0.71           C  
ATOM    420  CG  PRO A  28      -0.913  -7.700  -1.664  1.00  0.71           C  
ATOM    421  CD  PRO A  28      -0.337  -7.401  -3.017  1.00  0.71           C  
ATOM    422  HA  PRO A  28       1.564  -6.446  -0.731  1.00  0.71           H  
ATOM    423 1HB  PRO A  28       0.474  -9.249  -1.009  1.00  0.71           H  
ATOM    424 2HB  PRO A  28       0.119  -8.039   0.212  1.00  0.71           H  
ATOM    425 1HG  PRO A  28      -1.693  -8.473  -1.695  1.00  0.71           H  
ATOM    426 2HG  PRO A  28      -1.359  -6.815  -1.188  1.00  0.71           H  
ATOM    427 1HD  PRO A  28      -0.295  -8.307  -3.638  1.00  0.71           H  
ATOM    428 2HD  PRO A  28      -0.896  -6.590  -3.509  1.00  0.71           H  
ATOM    429  N   LEU A  29       3.534  -7.994  -0.349  1.00  0.72           N  
ATOM    430  CA  LEU A  29       4.749  -8.780  -0.283  1.00  0.72           C  
ATOM    431  C   LEU A  29       4.424  -9.983   0.588  1.00  0.72           C  
ATOM    432  O   LEU A  29       4.156  -9.842   1.783  1.00  0.72           O  
ATOM    433  CB  LEU A  29       5.894  -7.984   0.337  1.00  0.72           C  
ATOM    434  CG  LEU A  29       6.252  -6.610  -0.275  1.00  0.72           C  
ATOM    435  CD1 LEU A  29       7.414  -5.995   0.553  1.00  0.72           C  
ATOM    436  CD2 LEU A  29       6.646  -6.766  -1.727  1.00  0.72           C  
ATOM    437  H   LEU A  29       3.319  -7.337   0.388  1.00  0.72           H  
ATOM    438  HA  LEU A  29       5.028  -9.116  -1.282  1.00  0.72           H  
ATOM    439 1HB  LEU A  29       5.677  -7.836   1.380  1.00  0.72           H  
ATOM    440 2HB  LEU A  29       6.786  -8.587   0.266  1.00  0.72           H  
ATOM    441  HG  LEU A  29       5.390  -5.948  -0.205  1.00  0.72           H  
ATOM    442 1HD1 LEU A  29       7.673  -5.010   0.151  1.00  0.72           H  
ATOM    443 2HD1 LEU A  29       7.111  -5.894   1.594  1.00  0.72           H  
ATOM    444 3HD1 LEU A  29       8.284  -6.648   0.498  1.00  0.72           H  
ATOM    445 1HD2 LEU A  29       6.895  -5.793  -2.150  1.00  0.72           H  
ATOM    446 2HD2 LEU A  29       7.512  -7.420  -1.784  1.00  0.72           H  
ATOM    447 3HD2 LEU A  29       5.822  -7.206  -2.288  1.00  0.72           H  
ATOM    448  N   ARG A  30       4.353 -11.154  -0.021  1.00  0.75           N  
ATOM    449  CA  ARG A  30       3.929 -12.341   0.712  1.00  0.75           C  
ATOM    450  C   ARG A  30       5.121 -12.892   1.468  1.00  0.75           C  
ATOM    451  O   ARG A  30       6.178 -13.023   0.886  1.00  0.75           O  
ATOM    452  CB  ARG A  30       3.416 -13.403  -0.253  1.00  0.75           C  
ATOM    453  CG  ARG A  30       2.140 -13.070  -1.017  1.00  0.75           C  
ATOM    454  CD  ARG A  30       1.855 -14.099  -2.098  1.00  0.75           C  
ATOM    455  NE  ARG A  30       2.786 -13.986  -3.250  1.00  0.75           N  
ATOM    456  CZ  ARG A  30       2.993 -14.945  -4.198  1.00  0.75           C  
ATOM    457  NH1 ARG A  30       2.375 -16.101  -4.115  1.00  0.75           N  
ATOM    458  NH2 ARG A  30       3.819 -14.709  -5.214  1.00  0.75           N  
ATOM    459  H   ARG A  30       4.634 -11.204  -1.004  1.00  0.75           H  
ATOM    460  HA  ARG A  30       3.131 -12.055   1.393  1.00  0.75           H  
ATOM    461 1HB  ARG A  30       4.171 -13.602  -0.978  1.00  0.75           H  
ATOM    462 2HB  ARG A  30       3.244 -14.332   0.293  1.00  0.75           H  
ATOM    463 1HG  ARG A  30       1.299 -13.049  -0.326  1.00  0.75           H  
ATOM    464 2HG  ARG A  30       2.247 -12.089  -1.493  1.00  0.75           H  
ATOM    465 1HD  ARG A  30       1.954 -15.099  -1.679  1.00  0.75           H  
ATOM    466 2HD  ARG A  30       0.839 -13.962  -2.468  1.00  0.75           H  
ATOM    467  HE  ARG A  30       3.283 -13.108  -3.359  1.00  0.75           H  
ATOM    468 1HH1 ARG A  30       1.745 -16.286  -3.348  1.00  0.75           H  
ATOM    469 2HH1 ARG A  30       2.531 -16.804  -4.827  1.00  0.75           H  
ATOM    470 1HH2 ARG A  30       4.272 -13.813  -5.300  1.00  0.75           H  
ATOM    471 2HH2 ARG A  30       3.990 -15.414  -5.951  1.00  0.75           H  
ATOM    472  N   PRO A  31       5.051 -13.268   2.727  1.00  0.79           N  
ATOM    473  CA  PRO A  31       6.203 -13.834   3.378  1.00  0.79           C  
ATOM    474  C   PRO A  31       6.527 -15.191   2.762  1.00  0.79           C  
ATOM    475  O   PRO A  31       5.620 -15.952   2.416  1.00  0.79           O  
ATOM    476  CB  PRO A  31       5.742 -13.939   4.827  1.00  0.79           C  
ATOM    477  CG  PRO A  31       4.217 -13.993   4.752  1.00  0.79           C  
ATOM    478  CD  PRO A  31       3.848 -13.143   3.532  1.00  0.79           C  
ATOM    479  HA  PRO A  31       7.057 -13.146   3.287  1.00  0.79           H  
ATOM    480 1HB  PRO A  31       6.177 -14.843   5.278  1.00  0.79           H  
ATOM    481 2HB  PRO A  31       6.111 -13.096   5.396  1.00  0.79           H  
ATOM    482 1HG  PRO A  31       3.885 -15.037   4.658  1.00  0.79           H  
ATOM    483 2HG  PRO A  31       3.784 -13.606   5.688  1.00  0.79           H  
ATOM    484 1HD  PRO A  31       2.984 -13.593   3.025  1.00  0.79           H  
ATOM    485 2HD  PRO A  31       3.679 -12.087   3.808  1.00  0.79           H  
ATOM    486  N   ILE A  32       7.812 -15.504   2.687  1.00  0.84           N  
ATOM    487  CA  ILE A  32       8.328 -16.798   2.249  1.00  0.84           C  
ATOM    488  C   ILE A  32       8.995 -17.494   3.427  1.00  0.84           C  
ATOM    489  O   ILE A  32       8.747 -18.671   3.696  1.00  0.84           O  
ATOM    490  CB  ILE A  32       9.328 -16.645   1.091  1.00  0.84           C  
ATOM    491  CG1 ILE A  32       8.648 -16.063  -0.123  1.00  0.84           C  
ATOM    492  CG2 ILE A  32       9.982 -17.960   0.756  1.00  0.84           C  
ATOM    493  CD1 ILE A  32       9.615 -15.676  -1.201  1.00  0.84           C  
ATOM    494  H   ILE A  32       8.496 -14.797   2.934  1.00  0.84           H  
ATOM    495  HA  ILE A  32       7.496 -17.414   1.910  1.00  0.84           H  
ATOM    496  HB  ILE A  32      10.092 -15.948   1.390  1.00  0.84           H  
ATOM    497 1HG1 ILE A  32       7.960 -16.802  -0.527  1.00  0.84           H  
ATOM    498 2HG1 ILE A  32       8.077 -15.188   0.170  1.00  0.84           H  
ATOM    499 1HG2 ILE A  32      10.702 -17.812  -0.049  1.00  0.84           H  
ATOM    500 2HG2 ILE A  32      10.497 -18.341   1.638  1.00  0.84           H  
ATOM    501 3HG2 ILE A  32       9.224 -18.677   0.438  1.00  0.84           H  
ATOM    502 1HD1 ILE A  32       9.094 -15.279  -2.024  1.00  0.84           H  
ATOM    503 2HD1 ILE A  32      10.275 -14.935  -0.855  1.00  0.84           H  
ATOM    504 3HD1 ILE A  32      10.182 -16.548  -1.517  1.00  0.84           H  
ATOM    505  N   GLY A  33       9.856 -16.751   4.127  1.00  0.91           N  
ATOM    506  CA  GLY A  33      10.573 -17.310   5.268  1.00  0.91           C  
ATOM    507  C   GLY A  33      11.532 -16.319   5.919  1.00  0.91           C  
ATOM    508  O   GLY A  33      11.721 -15.200   5.442  1.00  0.91           O  
ATOM    509  H   GLY A  33      10.010 -15.786   3.842  1.00  0.91           H  
ATOM    510 1HA  GLY A  33       9.850 -17.653   6.009  1.00  0.91           H  
ATOM    511 2HA  GLY A  33      11.128 -18.189   4.943  1.00  0.91           H  
ATOM    512  N   ARG A  34      12.127 -16.736   7.032  1.00  0.98           N  
ATOM    513  CA  ARG A  34      13.043 -15.881   7.786  1.00  0.98           C  
ATOM    514  C   ARG A  34      14.319 -16.613   8.174  1.00  0.98           C  
ATOM    515  O   ARG A  34      14.336 -17.843   8.257  1.00  0.98           O  
ATOM    516  CB  ARG A  34      12.368 -15.356   9.048  1.00  0.98           C  
ATOM    517  CG  ARG A  34      11.151 -14.497   8.796  1.00  0.98           C  
ATOM    518  CD  ARG A  34      10.646 -13.825  10.030  1.00  0.98           C  
ATOM    519  NE  ARG A  34      10.019 -14.747  10.958  1.00  0.98           N  
ATOM    520  CZ  ARG A  34       9.439 -14.381  12.118  1.00  0.98           C  
ATOM    521  NH1 ARG A  34       9.413 -13.114  12.470  1.00  0.98           N  
ATOM    522  NH2 ARG A  34       8.890 -15.293  12.900  1.00  0.98           N  
ATOM    523  H   ARG A  34      11.936 -17.668   7.372  1.00  0.98           H  
ATOM    524  HA  ARG A  34      13.319 -15.029   7.164  1.00  0.98           H  
ATOM    525 1HB  ARG A  34      12.070 -16.190   9.680  1.00  0.98           H  
ATOM    526 2HB  ARG A  34      13.082 -14.754   9.612  1.00  0.98           H  
ATOM    527 1HG  ARG A  34      11.387 -13.768   8.045  1.00  0.98           H  
ATOM    528 2HG  ARG A  34      10.344 -15.128   8.426  1.00  0.98           H  
ATOM    529 1HD  ARG A  34      11.489 -13.360  10.538  1.00  0.98           H  
ATOM    530 2HD  ARG A  34       9.938 -13.064   9.775  1.00  0.98           H  
ATOM    531  HE  ARG A  34      10.016 -15.729  10.722  1.00  0.98           H  
ATOM    532 1HH1 ARG A  34       9.830 -12.414  11.872  1.00  0.98           H  
ATOM    533 2HH1 ARG A  34       8.974 -12.839  13.337  1.00  0.98           H  
ATOM    534 1HH2 ARG A  34       8.908 -16.268  12.631  1.00  0.98           H  
ATOM    535 2HH2 ARG A  34       8.454 -15.018  13.768  1.00  0.98           H  
ATOM    536  N   GLY A  35      15.371 -15.849   8.460  1.00  1.02           N  
ATOM    537  CA  GLY A  35      16.620 -16.443   8.921  1.00  1.02           C  
ATOM    538  C   GLY A  35      17.511 -15.451   9.665  1.00  1.02           C  
ATOM    539  O   GLY A  35      17.109 -14.323   9.959  1.00  1.02           O  
ATOM    540  H   GLY A  35      15.304 -14.839   8.327  1.00  1.02           H  
ATOM    541 1HA  GLY A  35      16.396 -17.288   9.573  1.00  1.02           H  
ATOM    542 2HA  GLY A  35      17.160 -16.842   8.064  1.00  1.02           H  
ATOM    543  N   ALA A  36      18.755 -15.861   9.914  1.00  1.02           N  
ATOM    544  CA  ALA A  36      19.719 -15.075  10.692  1.00  1.02           C  
ATOM    545  C   ALA A  36      19.973 -13.686  10.140  1.00  1.02           C  
ATOM    546  O   ALA A  36      20.267 -12.762  10.898  1.00  1.02           O  
ATOM    547  CB  ALA A  36      21.048 -15.806  10.749  1.00  1.02           C  
ATOM    548  H   ALA A  36      19.027 -16.783   9.603  1.00  1.02           H  
ATOM    549  HA  ALA A  36      19.323 -14.967  11.701  1.00  1.02           H  
ATOM    550 1HB  ALA A  36      21.749 -15.234  11.358  1.00  1.02           H  
ATOM    551 2HB  ALA A  36      20.906 -16.792  11.187  1.00  1.02           H  
ATOM    552 3HB  ALA A  36      21.448 -15.910   9.745  1.00  1.02           H  
ATOM    553  N   TYR A  37      19.903 -13.539   8.828  1.00  0.97           N  
ATOM    554  CA  TYR A  37      20.196 -12.255   8.231  1.00  0.97           C  
ATOM    555  C   TYR A  37      18.989 -11.538   7.647  1.00  0.97           C  
ATOM    556  O   TYR A  37      19.184 -10.599   6.888  1.00  0.97           O  
ATOM    557  CB  TYR A  37      21.279 -12.420   7.175  1.00  0.97           C  
ATOM    558  CG  TYR A  37      22.528 -13.005   7.784  1.00  0.97           C  
ATOM    559  CD1 TYR A  37      22.844 -14.333   7.545  1.00  0.97           C  
ATOM    560  CD2 TYR A  37      23.332 -12.237   8.621  1.00  0.97           C  
ATOM    561  CE1 TYR A  37      23.948 -14.895   8.129  1.00  0.97           C  
ATOM    562  CE2 TYR A  37      24.445 -12.804   9.211  1.00  0.97           C  
ATOM    563  CZ  TYR A  37      24.745 -14.131   8.967  1.00  0.97           C  
ATOM    564  OH  TYR A  37      25.826 -14.716   9.548  1.00  0.97           O  
ATOM    565  H   TYR A  37      19.643 -14.321   8.249  1.00  0.97           H  
ATOM    566  HA  TYR A  37      20.596 -11.606   9.009  1.00  0.97           H  
ATOM    567 1HB  TYR A  37      20.932 -13.084   6.382  1.00  0.97           H  
ATOM    568 2HB  TYR A  37      21.523 -11.456   6.728  1.00  0.97           H  
ATOM    569  HD1 TYR A  37      22.207 -14.933   6.895  1.00  0.97           H  
ATOM    570  HD2 TYR A  37      23.080 -11.193   8.819  1.00  0.97           H  
ATOM    571  HE1 TYR A  37      24.190 -15.940   7.941  1.00  0.97           H  
ATOM    572  HE2 TYR A  37      25.076 -12.203   9.877  1.00  0.97           H  
ATOM    573  HH  TYR A  37      25.821 -15.655   9.344  1.00  0.97           H  
ATOM    574  N   GLY A  38      17.751 -11.949   7.961  1.00  0.90           N  
ATOM    575  CA  GLY A  38      16.644 -11.185   7.371  1.00  0.90           C  
ATOM    576  C   GLY A  38      15.313 -11.895   7.100  1.00  0.90           C  
ATOM    577  O   GLY A  38      15.052 -13.027   7.530  1.00  0.90           O  
ATOM    578  H   GLY A  38      17.590 -12.726   8.605  1.00  0.90           H  
ATOM    579 1HA  GLY A  38      16.450 -10.319   8.003  1.00  0.90           H  
ATOM    580 2HA  GLY A  38      16.991 -10.778   6.424  1.00  0.90           H  
ATOM    581  N   ILE A  39      14.448 -11.166   6.384  1.00  0.83           N  
ATOM    582  CA  ILE A  39      13.105 -11.641   6.019  1.00  0.83           C  
ATOM    583  C   ILE A  39      12.944 -11.728   4.512  1.00  0.83           C  
ATOM    584  O   ILE A  39      13.248 -10.772   3.796  1.00  0.83           O  
ATOM    585  CB  ILE A  39      11.980 -10.741   6.561  1.00  0.83           C  
ATOM    586  CG1 ILE A  39      12.008 -10.690   8.077  1.00  0.83           C  
ATOM    587  CG2 ILE A  39      10.616 -11.270   6.054  1.00  0.83           C  
ATOM    588  CD1 ILE A  39      11.062  -9.686   8.661  1.00  0.83           C  
ATOM    589  H   ILE A  39      14.772 -10.245   6.071  1.00  0.83           H  
ATOM    590  HA  ILE A  39      12.966 -12.643   6.424  1.00  0.83           H  
ATOM    591  HB  ILE A  39      12.139  -9.729   6.209  1.00  0.83           H  
ATOM    592 1HG1 ILE A  39      11.750 -11.643   8.459  1.00  0.83           H  
ATOM    593 2HG1 ILE A  39      13.014 -10.443   8.410  1.00  0.83           H  
ATOM    594 1HG2 ILE A  39       9.815 -10.643   6.412  1.00  0.83           H  
ATOM    595 2HG2 ILE A  39      10.605 -11.264   4.975  1.00  0.83           H  
ATOM    596 3HG2 ILE A  39      10.463 -12.287   6.408  1.00  0.83           H  
ATOM    597 1HD1 ILE A  39      11.145  -9.731   9.738  1.00  0.83           H  
ATOM    598 2HD1 ILE A  39      11.321  -8.686   8.313  1.00  0.83           H  
ATOM    599 3HD1 ILE A  39      10.042  -9.915   8.366  1.00  0.83           H  
ATOM    600  N   VAL A  40      12.472 -12.872   4.027  1.00  0.76           N  
ATOM    601  CA  VAL A  40      12.300 -13.070   2.602  1.00  0.76           C  
ATOM    602  C   VAL A  40      10.820 -13.094   2.227  1.00  0.76           C  
ATOM    603  O   VAL A  40      10.037 -13.853   2.823  1.00  0.76           O  
ATOM    604  CB  VAL A  40      12.952 -14.388   2.176  1.00  0.76           C  
ATOM    605  CG1 VAL A  40      12.776 -14.562   0.720  1.00  0.76           C  
ATOM    606  CG2 VAL A  40      14.391 -14.391   2.556  1.00  0.76           C  
ATOM    607  H   VAL A  40      12.231 -13.632   4.655  1.00  0.76           H  
ATOM    608  HA  VAL A  40      12.774 -12.257   2.075  1.00  0.76           H  
ATOM    609  HB  VAL A  40      12.440 -15.216   2.671  1.00  0.76           H  
ATOM    610 1HG1 VAL A  40      13.200 -15.505   0.407  1.00  0.76           H  
ATOM    611 2HG1 VAL A  40      11.754 -14.549   0.527  1.00  0.76           H  
ATOM    612 3HG1 VAL A  40      13.264 -13.741   0.187  1.00  0.76           H  
ATOM    613 1HG2 VAL A  40      14.849 -15.333   2.250  1.00  0.76           H  
ATOM    614 2HG2 VAL A  40      14.868 -13.578   2.055  1.00  0.76           H  
ATOM    615 3HG2 VAL A  40      14.486 -14.272   3.635  1.00  0.76           H  
ATOM    616  N   CYS A  41      10.447 -12.249   1.255  1.00  0.71           N  
ATOM    617  CA  CYS A  41       9.065 -12.143   0.793  1.00  0.71           C  
ATOM    618  C   CYS A  41       8.924 -12.333  -0.729  1.00  0.71           C  
ATOM    619  O   CYS A  41       9.881 -12.125  -1.465  1.00  0.71           O  
ATOM    620  CB  CYS A  41       8.529 -10.775   1.172  1.00  0.71           C  
ATOM    621  SG  CYS A  41       8.635 -10.426   2.923  1.00  0.71           S  
ATOM    622  H   CYS A  41      11.161 -11.645   0.847  1.00  0.71           H  
ATOM    623  HA  CYS A  41       8.488 -12.911   1.293  1.00  0.71           H  
ATOM    624 1HB  CYS A  41       9.073  -9.999   0.631  1.00  0.71           H  
ATOM    625 2HB  CYS A  41       7.483 -10.716   0.881  1.00  0.71           H  
ATOM    626  HG  CYS A  41       7.979  -9.268   2.883  1.00  0.71           H  
ATOM    627  N   ALA A  42       7.738 -12.712  -1.215  1.00  0.70           N  
ATOM    628  CA  ALA A  42       7.499 -12.844  -2.653  1.00  0.70           C  
ATOM    629  C   ALA A  42       6.854 -11.581  -3.207  1.00  0.70           C  
ATOM    630  O   ALA A  42       5.957 -10.998  -2.586  1.00  0.70           O  
ATOM    631  CB  ALA A  42       6.618 -14.043  -2.973  1.00  0.70           C  
ATOM    632  H   ALA A  42       6.990 -12.889  -0.570  1.00  0.70           H  
ATOM    633  HA  ALA A  42       8.459 -12.983  -3.140  1.00  0.70           H  
ATOM    634 1HB  ALA A  42       6.494 -14.104  -4.050  1.00  0.70           H  
ATOM    635 2HB  ALA A  42       7.048 -14.957  -2.618  1.00  0.70           H  
ATOM    636 3HB  ALA A  42       5.669 -13.912  -2.515  1.00  0.70           H  
ATOM    637  N   ALA A  43       7.256 -11.213  -4.421  1.00  0.70           N  
ATOM    638  CA  ALA A  43       6.742 -10.024  -5.107  1.00  0.70           C  
ATOM    639  C   ALA A  43       6.752 -10.215  -6.619  1.00  0.70           C  
ATOM    640  O   ALA A  43       7.421 -11.115  -7.125  1.00  0.70           O  
ATOM    641  CB  ALA A  43       7.592  -8.823  -4.745  1.00  0.70           C  
ATOM    642  H   ALA A  43       8.005 -11.752  -4.855  1.00  0.70           H  
ATOM    643  HA  ALA A  43       5.712  -9.855  -4.785  1.00  0.70           H  
ATOM    644 1HB  ALA A  43       7.191  -7.935  -5.238  1.00  0.70           H  
ATOM    645 2HB  ALA A  43       7.570  -8.690  -3.679  1.00  0.70           H  
ATOM    646 3HB  ALA A  43       8.612  -8.995  -5.071  1.00  0.70           H  
ATOM    647  N   THR A  44       6.010  -9.393  -7.358  1.00  0.72           N  
ATOM    648  CA  THR A  44       6.075  -9.541  -8.823  1.00  0.72           C  
ATOM    649  C   THR A  44       6.841  -8.392  -9.467  1.00  0.72           C  
ATOM    650  O   THR A  44       6.659  -7.238  -9.107  1.00  0.72           O  
ATOM    651  CB  THR A  44       4.676  -9.653  -9.454  1.00  0.72           C  
ATOM    652  OG1 THR A  44       4.001 -10.804  -8.933  1.00  0.72           O  
ATOM    653  CG2 THR A  44       4.786  -9.780 -10.988  1.00  0.72           C  
ATOM    654  H   THR A  44       5.429  -8.672  -6.913  1.00  0.72           H  
ATOM    655  HA  THR A  44       6.611 -10.455  -9.066  1.00  0.72           H  
ATOM    656  HB  THR A  44       4.099  -8.773  -9.209  1.00  0.72           H  
ATOM    657  HG1 THR A  44       4.342 -11.598  -9.361  1.00  0.72           H  
ATOM    658 1HG2 THR A  44       3.792  -9.864 -11.419  1.00  0.72           H  
ATOM    659 2HG2 THR A  44       5.278  -8.905 -11.403  1.00  0.72           H  
ATOM    660 3HG2 THR A  44       5.365 -10.673 -11.240  1.00  0.72           H  
ATOM    661  N   ASN A  45       7.756  -8.705 -10.374  1.00  0.74           N  
ATOM    662  CA  ASN A  45       8.525  -7.662 -11.045  1.00  0.74           C  
ATOM    663  C   ASN A  45       7.746  -7.163 -12.258  1.00  0.74           C  
ATOM    664  O   ASN A  45       7.653  -7.852 -13.277  1.00  0.74           O  
ATOM    665  CB  ASN A  45       9.899  -8.161 -11.426  1.00  0.74           C  
ATOM    666  CG  ASN A  45      10.780  -7.086 -12.026  1.00  0.74           C  
ATOM    667  OD1 ASN A  45      10.322  -6.106 -12.640  1.00  0.74           O  
ATOM    668  ND2 ASN A  45      12.068  -7.263 -11.858  1.00  0.74           N  
ATOM    669  H   ASN A  45       7.893  -9.683 -10.638  1.00  0.74           H  
ATOM    670  HA  ASN A  45       8.643  -6.816 -10.367  1.00  0.74           H  
ATOM    671 1HB  ASN A  45      10.386  -8.574 -10.545  1.00  0.74           H  
ATOM    672 2HB  ASN A  45       9.797  -8.977 -12.147  1.00  0.74           H  
ATOM    673 1HD2 ASN A  45      12.715  -6.602 -12.233  1.00  0.74           H  
ATOM    674 2HD2 ASN A  45      12.400  -8.060 -11.355  1.00  0.74           H  
ATOM    675  N   SER A  46       7.197  -5.958 -12.161  1.00  0.75           N  
ATOM    676  CA  SER A  46       6.322  -5.398 -13.186  1.00  0.75           C  
ATOM    677  C   SER A  46       6.994  -5.186 -14.544  1.00  0.75           C  
ATOM    678  O   SER A  46       6.306  -4.992 -15.545  1.00  0.75           O  
ATOM    679  CB  SER A  46       5.740  -4.079 -12.707  1.00  0.75           C  
ATOM    680  OG  SER A  46       6.731  -3.120 -12.559  1.00  0.75           O  
ATOM    681  H   SER A  46       7.370  -5.402 -11.324  1.00  0.75           H  
ATOM    682  HA  SER A  46       5.496  -6.095 -13.329  1.00  0.75           H  
ATOM    683 1HB  SER A  46       4.998  -3.730 -13.422  1.00  0.75           H  
ATOM    684 2HB  SER A  46       5.242  -4.223 -11.771  1.00  0.75           H  
ATOM    685  HG  SER A  46       7.300  -3.457 -11.839  1.00  0.75           H  
ATOM    686  N   GLU A  47       8.327  -5.203 -14.589  1.00  0.76           N  
ATOM    687  CA  GLU A  47       9.033  -4.993 -15.845  1.00  0.76           C  
ATOM    688  C   GLU A  47       9.150  -6.279 -16.669  1.00  0.76           C  
ATOM    689  O   GLU A  47       9.477  -6.222 -17.858  1.00  0.76           O  
ATOM    690  CB  GLU A  47      10.426  -4.406 -15.584  1.00  0.76           C  
ATOM    691  CG  GLU A  47      10.403  -2.997 -14.980  1.00  0.76           C  
ATOM    692  CD  GLU A  47      11.780  -2.421 -14.682  1.00  0.76           C  
ATOM    693  OE1 GLU A  47      12.761  -3.090 -14.912  1.00  0.76           O  
ATOM    694  OE2 GLU A  47      11.840  -1.307 -14.208  1.00  0.76           O  
ATOM    695  H   GLU A  47       8.864  -5.400 -13.746  1.00  0.76           H  
ATOM    696  HA  GLU A  47       8.468  -4.271 -16.434  1.00  0.76           H  
ATOM    697 1HB  GLU A  47      10.979  -5.058 -14.912  1.00  0.76           H  
ATOM    698 2HB  GLU A  47      10.980  -4.360 -16.520  1.00  0.76           H  
ATOM    699 1HG  GLU A  47       9.886  -2.332 -15.669  1.00  0.76           H  
ATOM    700 2HG  GLU A  47       9.823  -3.035 -14.061  1.00  0.76           H  
ATOM    701  N   THR A  48       8.932  -7.440 -16.031  1.00  0.76           N  
ATOM    702  CA  THR A  48       9.072  -8.715 -16.734  1.00  0.76           C  
ATOM    703  C   THR A  48       7.859  -9.634 -16.561  1.00  0.76           C  
ATOM    704  O   THR A  48       7.632 -10.537 -17.366  1.00  0.76           O  
ATOM    705  CB  THR A  48      10.303  -9.486 -16.232  1.00  0.76           C  
ATOM    706  OG1 THR A  48      10.110  -9.839 -14.859  1.00  0.76           O  
ATOM    707  CG2 THR A  48      11.561  -8.638 -16.342  1.00  0.76           C  
ATOM    708  H   THR A  48       8.640  -7.430 -15.058  1.00  0.76           H  
ATOM    709  HA  THR A  48       9.189  -8.515 -17.797  1.00  0.76           H  
ATOM    710  HB  THR A  48      10.421 -10.393 -16.824  1.00  0.76           H  
ATOM    711  HG1 THR A  48      10.741 -10.545 -14.629  1.00  0.76           H  
ATOM    712 1HG2 THR A  48      12.414  -9.214 -15.979  1.00  0.76           H  
ATOM    713 2HG2 THR A  48      11.725  -8.361 -17.383  1.00  0.76           H  
ATOM    714 3HG2 THR A  48      11.455  -7.737 -15.739  1.00  0.76           H  
ATOM    715  N   GLY A  49       7.099  -9.420 -15.487  1.00  0.74           N  
ATOM    716  CA  GLY A  49       5.986 -10.280 -15.100  1.00  0.74           C  
ATOM    717  C   GLY A  49       6.442 -11.492 -14.271  1.00  0.74           C  
ATOM    718  O   GLY A  49       5.622 -12.330 -13.885  1.00  0.74           O  
ATOM    719  H   GLY A  49       7.328  -8.659 -14.863  1.00  0.74           H  
ATOM    720 1HA  GLY A  49       5.278  -9.691 -14.517  1.00  0.74           H  
ATOM    721 2HA  GLY A  49       5.464 -10.619 -15.992  1.00  0.74           H  
ATOM    722  N   GLU A  50       7.745 -11.585 -13.990  1.00  0.71           N  
ATOM    723  CA  GLU A  50       8.299 -12.705 -13.236  1.00  0.71           C  
ATOM    724  C   GLU A  50       8.080 -12.548 -11.741  1.00  0.71           C  
ATOM    725  O   GLU A  50       8.050 -11.430 -11.217  1.00  0.71           O  
ATOM    726  CB  GLU A  50       9.805 -12.816 -13.496  1.00  0.71           C  
ATOM    727  CG  GLU A  50      10.198 -13.177 -14.934  1.00  0.71           C  
ATOM    728  CD  GLU A  50      11.707 -13.176 -15.160  1.00  0.71           C  
ATOM    729  OE1 GLU A  50      12.419 -12.603 -14.347  1.00  0.71           O  
ATOM    730  OE2 GLU A  50      12.150 -13.739 -16.128  1.00  0.71           O  
ATOM    731  H   GLU A  50       8.386 -10.868 -14.327  1.00  0.71           H  
ATOM    732  HA  GLU A  50       7.807 -13.622 -13.563  1.00  0.71           H  
ATOM    733 1HB  GLU A  50      10.283 -11.876 -13.232  1.00  0.71           H  
ATOM    734 2HB  GLU A  50      10.222 -13.579 -12.837  1.00  0.71           H  
ATOM    735 1HG  GLU A  50       9.812 -14.172 -15.156  1.00  0.71           H  
ATOM    736 2HG  GLU A  50       9.721 -12.478 -15.620  1.00  0.71           H  
ATOM    737  N   GLU A  51       7.967 -13.667 -11.029  1.00  0.69           N  
ATOM    738  CA  GLU A  51       7.870 -13.551  -9.582  1.00  0.69           C  
ATOM    739  C   GLU A  51       9.259 -13.683  -8.971  1.00  0.69           C  
ATOM    740  O   GLU A  51      10.084 -14.504  -9.414  1.00  0.69           O  
ATOM    741  CB  GLU A  51       6.878 -14.558  -8.989  1.00  0.69           C  
ATOM    742  CG  GLU A  51       5.436 -14.345  -9.450  1.00  0.69           C  
ATOM    743  CD  GLU A  51       4.398 -15.217  -8.739  1.00  0.69           C  
ATOM    744  OE1 GLU A  51       4.748 -15.947  -7.834  1.00  0.69           O  
ATOM    745  OE2 GLU A  51       3.251 -15.135  -9.105  1.00  0.69           O  
ATOM    746  H   GLU A  51       7.970 -14.571 -11.483  1.00  0.69           H  
ATOM    747  HA  GLU A  51       7.502 -12.560  -9.332  1.00  0.69           H  
ATOM    748 1HB  GLU A  51       7.188 -15.576  -9.224  1.00  0.69           H  
ATOM    749 2HB  GLU A  51       6.879 -14.441  -7.915  1.00  0.69           H  
ATOM    750 1HG  GLU A  51       5.185 -13.303  -9.281  1.00  0.69           H  
ATOM    751 2HG  GLU A  51       5.384 -14.527 -10.523  1.00  0.69           H  
ATOM    752  N   VAL A  52       9.506 -12.855  -7.966  1.00  0.66           N  
ATOM    753  CA  VAL A  52      10.791 -12.804  -7.305  1.00  0.66           C  
ATOM    754  C   VAL A  52      10.696 -12.910  -5.797  1.00  0.66           C  
ATOM    755  O   VAL A  52       9.664 -12.633  -5.183  1.00  0.66           O  
ATOM    756  CB  VAL A  52      11.499 -11.476  -7.622  1.00  0.66           C  
ATOM    757  CG1 VAL A  52      11.711 -11.331  -9.102  1.00  0.66           C  
ATOM    758  CG2 VAL A  52      10.687 -10.315  -7.068  1.00  0.66           C  
ATOM    759  H   VAL A  52       8.768 -12.223  -7.664  1.00  0.66           H  
ATOM    760  HA  VAL A  52      11.407 -13.624  -7.670  1.00  0.66           H  
ATOM    761  HB  VAL A  52      12.479 -11.497  -7.148  1.00  0.66           H  
ATOM    762 1HG1 VAL A  52      12.246 -10.403  -9.303  1.00  0.66           H  
ATOM    763 2HG1 VAL A  52      12.291 -12.178  -9.448  1.00  0.66           H  
ATOM    764 3HG1 VAL A  52      10.752 -11.312  -9.619  1.00  0.66           H  
ATOM    765 1HG2 VAL A  52      11.208  -9.402  -7.257  1.00  0.66           H  
ATOM    766 2HG2 VAL A  52       9.715 -10.287  -7.548  1.00  0.66           H  
ATOM    767 3HG2 VAL A  52      10.564 -10.443  -5.997  1.00  0.66           H  
ATOM    768  N   ALA A  53      11.807 -13.292  -5.198  1.00  0.65           N  
ATOM    769  CA  ALA A  53      11.956 -13.322  -3.763  1.00  0.65           C  
ATOM    770  C   ALA A  53      12.793 -12.125  -3.359  1.00  0.65           C  
ATOM    771  O   ALA A  53      13.842 -11.871  -3.955  1.00  0.65           O  
ATOM    772  CB  ALA A  53      12.613 -14.610  -3.327  1.00  0.65           C  
ATOM    773  H   ALA A  53      12.608 -13.535  -5.768  1.00  0.65           H  
ATOM    774  HA  ALA A  53      10.976 -13.239  -3.302  1.00  0.65           H  
ATOM    775 1HB  ALA A  53      12.728 -14.610  -2.249  1.00  0.65           H  
ATOM    776 2HB  ALA A  53      12.011 -15.454  -3.624  1.00  0.65           H  
ATOM    777 3HB  ALA A  53      13.576 -14.669  -3.805  1.00  0.65           H  
ATOM    778  N   ILE A  54      12.352 -11.376  -2.362  1.00  0.64           N  
ATOM    779  CA  ILE A  54      13.112 -10.222  -1.932  1.00  0.64           C  
ATOM    780  C   ILE A  54      13.519 -10.397  -0.483  1.00  0.64           C  
ATOM    781  O   ILE A  54      12.667 -10.565   0.391  1.00  0.64           O  
ATOM    782  CB  ILE A  54      12.308  -8.907  -2.095  1.00  0.64           C  
ATOM    783  CG1 ILE A  54      11.880  -8.732  -3.572  1.00  0.64           C  
ATOM    784  CG2 ILE A  54      13.187  -7.717  -1.650  1.00  0.64           C  
ATOM    785  CD1 ILE A  54      11.020  -7.516  -3.842  1.00  0.64           C  
ATOM    786  H   ILE A  54      11.481 -11.612  -1.910  1.00  0.64           H  
ATOM    787  HA  ILE A  54      14.015 -10.143  -2.527  1.00  0.64           H  
ATOM    788  HB  ILE A  54      11.402  -8.949  -1.487  1.00  0.64           H  
ATOM    789 1HG1 ILE A  54      12.745  -8.694  -4.182  1.00  0.64           H  
ATOM    790 2HG1 ILE A  54      11.303  -9.608  -3.861  1.00  0.64           H  
ATOM    791 1HG2 ILE A  54      12.637  -6.786  -1.761  1.00  0.64           H  
ATOM    792 2HG2 ILE A  54      13.471  -7.848  -0.607  1.00  0.64           H  
ATOM    793 3HG2 ILE A  54      14.086  -7.683  -2.264  1.00  0.64           H  
ATOM    794 1HD1 ILE A  54      10.759  -7.494  -4.895  1.00  0.64           H  
ATOM    795 2HD1 ILE A  54      10.111  -7.569  -3.242  1.00  0.64           H  
ATOM    796 3HD1 ILE A  54      11.572  -6.613  -3.587  1.00  0.64           H  
ATOM    797  N   LYS A  55      14.824 -10.400  -0.233  1.00  0.65           N  
ATOM    798  CA  LYS A  55      15.336 -10.570   1.113  1.00  0.65           C  
ATOM    799  C   LYS A  55      15.730  -9.263   1.736  1.00  0.65           C  
ATOM    800  O   LYS A  55      16.654  -8.611   1.255  1.00  0.65           O  
ATOM    801  CB  LYS A  55      16.573 -11.461   1.123  1.00  0.65           C  
ATOM    802  CG  LYS A  55      17.143 -11.697   2.533  1.00  0.65           C  
ATOM    803  CD  LYS A  55      18.418 -12.523   2.504  1.00  0.65           C  
ATOM    804  CE  LYS A  55      18.147 -13.928   2.036  1.00  0.65           C  
ATOM    805  NZ  LYS A  55      19.325 -14.808   2.181  1.00  0.65           N  
ATOM    806  H   LYS A  55      15.474 -10.276  -1.002  1.00  0.65           H  
ATOM    807  HA  LYS A  55      14.569 -11.014   1.732  1.00  0.65           H  
ATOM    808 1HB  LYS A  55      16.343 -12.418   0.668  1.00  0.65           H  
ATOM    809 2HB  LYS A  55      17.351 -10.998   0.525  1.00  0.65           H  
ATOM    810 1HG  LYS A  55      17.372 -10.735   2.984  1.00  0.65           H  
ATOM    811 2HG  LYS A  55      16.402 -12.187   3.162  1.00  0.65           H  
ATOM    812 1HD  LYS A  55      19.138 -12.065   1.823  1.00  0.65           H  
ATOM    813 2HD  LYS A  55      18.859 -12.551   3.502  1.00  0.65           H  
ATOM    814 1HE  LYS A  55      17.330 -14.343   2.618  1.00  0.65           H  
ATOM    815 2HE  LYS A  55      17.860 -13.897   0.987  1.00  0.65           H  
ATOM    816 1HZ  LYS A  55      19.089 -15.756   1.851  1.00  0.65           H  
ATOM    817 2HZ  LYS A  55      20.144 -14.474   1.650  1.00  0.65           H  
ATOM    818 3HZ  LYS A  55      19.594 -14.878   3.146  1.00  0.65           H  
ATOM    819  N   LYS A  56      15.063  -8.868   2.809  1.00  0.67           N  
ATOM    820  CA  LYS A  56      15.465  -7.637   3.458  1.00  0.67           C  
ATOM    821  C   LYS A  56      16.456  -7.959   4.531  1.00  0.67           C  
ATOM    822  O   LYS A  56      16.135  -8.672   5.492  1.00  0.67           O  
ATOM    823  CB  LYS A  56      14.308  -6.867   4.081  1.00  0.67           C  
ATOM    824  CG  LYS A  56      14.765  -5.539   4.768  1.00  0.67           C  
ATOM    825  CD  LYS A  56      13.581  -4.687   5.290  1.00  0.67           C  
ATOM    826  CE  LYS A  56      14.044  -3.304   5.807  1.00  0.67           C  
ATOM    827  NZ  LYS A  56      14.625  -3.352   7.175  1.00  0.67           N  
ATOM    828  H   LYS A  56      14.303  -9.438   3.173  1.00  0.67           H  
ATOM    829  HA  LYS A  56      15.959  -6.989   2.733  1.00  0.67           H  
ATOM    830 1HB  LYS A  56      13.590  -6.636   3.319  1.00  0.67           H  
ATOM    831 2HB  LYS A  56      13.824  -7.485   4.833  1.00  0.67           H  
ATOM    832 1HG  LYS A  56      15.413  -5.779   5.611  1.00  0.67           H  
ATOM    833 2HG  LYS A  56      15.350  -4.950   4.060  1.00  0.67           H  
ATOM    834 1HD  LYS A  56      12.854  -4.538   4.523  1.00  0.67           H  
ATOM    835 2HD  LYS A  56      13.091  -5.210   6.112  1.00  0.67           H  
ATOM    836 1HE  LYS A  56      14.800  -2.923   5.126  1.00  0.67           H  
ATOM    837 2HE  LYS A  56      13.211  -2.624   5.803  1.00  0.67           H  
ATOM    838 1HZ  LYS A  56      14.932  -2.418   7.458  1.00  0.67           H  
ATOM    839 2HZ  LYS A  56      13.936  -3.687   7.825  1.00  0.67           H  
ATOM    840 3HZ  LYS A  56      15.425  -3.960   7.186  1.00  0.67           H  
ATOM    841  N   ILE A  57      17.656  -7.430   4.384  1.00  0.69           N  
ATOM    842  CA  ILE A  57      18.675  -7.660   5.369  1.00  0.69           C  
ATOM    843  C   ILE A  57      18.648  -6.470   6.279  1.00  0.69           C  
ATOM    844  O   ILE A  57      19.102  -5.373   5.925  1.00  0.69           O  
ATOM    845  CB  ILE A  57      20.031  -7.872   4.712  1.00  0.69           C  
ATOM    846  CG1 ILE A  57      19.911  -9.078   3.770  1.00  0.69           C  
ATOM    847  CG2 ILE A  57      21.124  -8.051   5.753  1.00  0.69           C  
ATOM    848  CD1 ILE A  57      21.100  -9.328   2.926  1.00  0.69           C  
ATOM    849  H   ILE A  57      17.880  -6.861   3.568  1.00  0.69           H  
ATOM    850  HA  ILE A  57      18.426  -8.543   5.947  1.00  0.69           H  
ATOM    851  HB  ILE A  57      20.259  -7.014   4.098  1.00  0.69           H  
ATOM    852 1HG1 ILE A  57      19.716  -9.968   4.371  1.00  0.69           H  
ATOM    853 2HG1 ILE A  57      19.060  -8.915   3.103  1.00  0.69           H  
ATOM    854 1HG2 ILE A  57      22.075  -8.194   5.255  1.00  0.69           H  
ATOM    855 2HG2 ILE A  57      21.171  -7.166   6.383  1.00  0.69           H  
ATOM    856 3HG2 ILE A  57      20.907  -8.916   6.369  1.00  0.69           H  
ATOM    857 1HD1 ILE A  57      20.914 -10.194   2.312  1.00  0.69           H  
ATOM    858 2HD1 ILE A  57      21.297  -8.466   2.296  1.00  0.69           H  
ATOM    859 3HD1 ILE A  57      21.955  -9.524   3.570  1.00  0.69           H  
ATOM    860  N   GLY A  58      18.015  -6.680   7.425  1.00  0.73           N  
ATOM    861  CA  GLY A  58      17.714  -5.588   8.318  1.00  0.73           C  
ATOM    862  C   GLY A  58      18.872  -5.198   9.188  1.00  0.73           C  
ATOM    863  O   GLY A  58      19.655  -6.052   9.613  1.00  0.73           O  
ATOM    864  H   GLY A  58      17.703  -7.615   7.646  1.00  0.73           H  
ATOM    865 1HA  GLY A  58      17.411  -4.746   7.719  1.00  0.73           H  
ATOM    866 2HA  GLY A  58      16.864  -5.854   8.944  1.00  0.73           H  
ATOM    867  N   ASN A  59      18.947  -3.905   9.492  1.00  0.77           N  
ATOM    868  CA  ASN A  59      19.983  -3.373  10.369  1.00  0.77           C  
ATOM    869  C   ASN A  59      21.346  -3.849   9.865  1.00  0.77           C  
ATOM    870  O   ASN A  59      22.231  -4.218  10.646  1.00  0.77           O  
ATOM    871  CB  ASN A  59      19.747  -3.833  11.797  1.00  0.77           C  
ATOM    872  CG  ASN A  59      18.445  -3.338  12.380  1.00  0.77           C  
ATOM    873  OD1 ASN A  59      17.957  -2.243  12.079  1.00  0.77           O  
ATOM    874  ND2 ASN A  59      17.864  -4.146  13.230  1.00  0.77           N  
ATOM    875  H   ASN A  59      18.262  -3.273   9.059  1.00  0.77           H  
ATOM    876  HA  ASN A  59      19.968  -2.280  10.323  1.00  0.77           H  
ATOM    877 1HB  ASN A  59      19.762  -4.918  11.850  1.00  0.77           H  
ATOM    878 2HB  ASN A  59      20.555  -3.481  12.420  1.00  0.77           H  
ATOM    879 1HD2 ASN A  59      17.002  -3.881  13.661  1.00  0.77           H  
ATOM    880 2HD2 ASN A  59      18.289  -5.021  13.455  1.00  0.77           H  
ATOM    881  N   ALA A  60      21.518  -3.820   8.542  1.00  0.83           N  
ATOM    882  CA  ALA A  60      22.707  -4.338   7.886  1.00  0.83           C  
ATOM    883  C   ALA A  60      23.941  -3.637   8.371  1.00  0.83           C  
ATOM    884  O   ALA A  60      25.000  -4.243   8.496  1.00  0.83           O  
ATOM    885  CB  ALA A  60      22.594  -4.185   6.376  1.00  0.83           C  
ATOM    886  H   ALA A  60      20.782  -3.405   7.977  1.00  0.83           H  
ATOM    887  HA  ALA A  60      22.797  -5.396   8.132  1.00  0.83           H  
ATOM    888 1HB  ALA A  60      23.486  -4.596   5.900  1.00  0.83           H  
ATOM    889 2HB  ALA A  60      21.711  -4.717   6.023  1.00  0.83           H  
ATOM    890 3HB  ALA A  60      22.500  -3.136   6.130  1.00  0.83           H  
ATOM    891  N   PHE A  61      23.803  -2.359   8.670  1.00  0.90           N  
ATOM    892  CA  PHE A  61      24.962  -1.603   9.075  1.00  0.90           C  
ATOM    893  C   PHE A  61      25.030  -1.260  10.556  1.00  0.90           C  
ATOM    894  O   PHE A  61      25.775  -0.360  10.937  1.00  0.90           O  
ATOM    895  CB  PHE A  61      25.044  -0.381   8.202  1.00  0.90           C  
ATOM    896  CG  PHE A  61      25.168  -0.831   6.798  1.00  0.90           C  
ATOM    897  CD1 PHE A  61      24.104  -0.769   5.944  1.00  0.90           C  
ATOM    898  CD2 PHE A  61      26.323  -1.362   6.350  1.00  0.90           C  
ATOM    899  CE1 PHE A  61      24.173  -1.206   4.674  1.00  0.90           C  
ATOM    900  CE2 PHE A  61      26.410  -1.809   5.087  1.00  0.90           C  
ATOM    901  CZ  PHE A  61      25.318  -1.726   4.234  1.00  0.90           C  
ATOM    902  H   PHE A  61      22.890  -1.914   8.550  1.00  0.90           H  
ATOM    903  HA  PHE A  61      25.842  -2.204   8.853  1.00  0.90           H  
ATOM    904 1HB  PHE A  61      24.147   0.227   8.308  1.00  0.90           H  
ATOM    905 2HB  PHE A  61      25.914   0.219   8.462  1.00  0.90           H  
ATOM    906  HD1 PHE A  61      23.202  -0.370   6.292  1.00  0.90           H  
ATOM    907  HD2 PHE A  61      27.182  -1.428   7.020  1.00  0.90           H  
ATOM    908  HE1 PHE A  61      23.301  -1.135   4.022  1.00  0.90           H  
ATOM    909  HE2 PHE A  61      27.346  -2.222   4.745  1.00  0.90           H  
ATOM    910  HZ  PHE A  61      25.378  -2.074   3.216  1.00  0.90           H  
ATOM    911  N   ASP A  62      24.291  -1.984  11.408  1.00  0.98           N  
ATOM    912  CA  ASP A  62      24.410  -1.730  12.849  1.00  0.98           C  
ATOM    913  C   ASP A  62      25.600  -2.462  13.482  1.00  0.98           C  
ATOM    914  O   ASP A  62      25.921  -2.241  14.650  1.00  0.98           O  
ATOM    915  CB  ASP A  62      23.136  -2.077  13.610  1.00  0.98           C  
ATOM    916  CG  ASP A  62      21.985  -1.114  13.323  1.00  0.98           C  
ATOM    917  OD1 ASP A  62      22.215  -0.095  12.721  1.00  0.98           O  
ATOM    918  OD2 ASP A  62      20.892  -1.397  13.736  1.00  0.98           O  
ATOM    919  H   ASP A  62      23.666  -2.721  11.066  1.00  0.98           H  
ATOM    920  HA  ASP A  62      24.576  -0.661  12.985  1.00  0.98           H  
ATOM    921 1HB  ASP A  62      22.823  -3.087  13.336  1.00  0.98           H  
ATOM    922 2HB  ASP A  62      23.340  -2.078  14.679  1.00  0.98           H  
ATOM    923  N   ASN A  63      26.228  -3.356  12.721  1.00  1.04           N  
ATOM    924  CA  ASN A  63      27.381  -4.127  13.179  1.00  1.04           C  
ATOM    925  C   ASN A  63      28.217  -4.481  11.959  1.00  1.04           C  
ATOM    926  O   ASN A  63      27.707  -5.088  11.010  1.00  1.04           O  
ATOM    927  CB  ASN A  63      26.977  -5.382  13.936  1.00  1.04           C  
ATOM    928  CG  ASN A  63      28.160  -6.073  14.639  1.00  1.04           C  
ATOM    929  OD1 ASN A  63      29.198  -6.415  14.050  1.00  1.04           O  
ATOM    930  ND2 ASN A  63      27.995  -6.291  15.924  1.00  1.04           N  
ATOM    931  H   ASN A  63      25.899  -3.487  11.775  1.00  1.04           H  
ATOM    932  HA  ASN A  63      27.996  -3.499  13.829  1.00  1.04           H  
ATOM    933 1HB  ASN A  63      26.228  -5.124  14.688  1.00  1.04           H  
ATOM    934 2HB  ASN A  63      26.514  -6.091  13.245  1.00  1.04           H  
ATOM    935 1HD2 ASN A  63      28.716  -6.739  16.453  1.00  1.04           H  
ATOM    936 2HD2 ASN A  63      27.147  -6.008  16.376  1.00  1.04           H  
ATOM    937  N   ILE A  64      29.505  -4.147  11.993  1.00  1.09           N  
ATOM    938  CA  ILE A  64      30.376  -4.416  10.855  1.00  1.09           C  
ATOM    939  C   ILE A  64      30.456  -5.895  10.477  1.00  1.09           C  
ATOM    940  O   ILE A  64      30.754  -6.226   9.333  1.00  1.09           O  
ATOM    941  CB  ILE A  64      31.813  -3.918  11.104  1.00  1.09           C  
ATOM    942  CG1 ILE A  64      32.522  -3.855   9.739  1.00  1.09           C  
ATOM    943  CG2 ILE A  64      32.570  -4.845  12.063  1.00  1.09           C  
ATOM    944  CD1 ILE A  64      33.828  -3.125   9.730  1.00  1.09           C  
ATOM    945  H   ILE A  64      29.875  -3.656  12.801  1.00  1.09           H  
ATOM    946  HA  ILE A  64      29.983  -3.868  10.003  1.00  1.09           H  
ATOM    947  HB  ILE A  64      31.788  -2.933  11.533  1.00  1.09           H  
ATOM    948 1HG1 ILE A  64      32.691  -4.862   9.402  1.00  1.09           H  
ATOM    949 2HG1 ILE A  64      31.857  -3.359   9.030  1.00  1.09           H  
ATOM    950 1HG2 ILE A  64      33.576  -4.459  12.212  1.00  1.09           H  
ATOM    951 2HG2 ILE A  64      32.049  -4.880  13.021  1.00  1.09           H  
ATOM    952 3HG2 ILE A  64      32.637  -5.846  11.649  1.00  1.09           H  
ATOM    953 1HD1 ILE A  64      34.236  -3.134   8.718  1.00  1.09           H  
ATOM    954 2HD1 ILE A  64      33.676  -2.103  10.048  1.00  1.09           H  
ATOM    955 3HD1 ILE A  64      34.529  -3.607  10.405  1.00  1.09           H  
ATOM    956  N   ILE A  65      30.212  -6.801  11.422  1.00  1.12           N  
ATOM    957  CA  ILE A  65      30.299  -8.209  11.083  1.00  1.12           C  
ATOM    958  C   ILE A  65      29.176  -8.594  10.139  1.00  1.12           C  
ATOM    959  O   ILE A  65      29.413  -9.192   9.086  1.00  1.12           O  
ATOM    960  CB  ILE A  65      30.236  -9.075  12.345  1.00  1.12           C  
ATOM    961  CG1 ILE A  65      31.488  -8.833  13.186  1.00  1.12           C  
ATOM    962  CG2 ILE A  65      30.097 -10.526  11.973  1.00  1.12           C  
ATOM    963  CD1 ILE A  65      31.398  -9.408  14.569  1.00  1.12           C  
ATOM    964  H   ILE A  65      29.946  -6.515  12.359  1.00  1.12           H  
ATOM    965  HA  ILE A  65      31.247  -8.390  10.583  1.00  1.12           H  
ATOM    966  HB  ILE A  65      29.376  -8.784  12.943  1.00  1.12           H  
ATOM    967 1HG1 ILE A  65      32.346  -9.271  12.681  1.00  1.12           H  
ATOM    968 2HG1 ILE A  65      31.648  -7.757  13.274  1.00  1.12           H  
ATOM    969 1HG2 ILE A  65      30.043 -11.125  12.879  1.00  1.12           H  
ATOM    970 2HG2 ILE A  65      29.180 -10.659  11.395  1.00  1.12           H  
ATOM    971 3HG2 ILE A  65      30.953 -10.835  11.379  1.00  1.12           H  
ATOM    972 1HD1 ILE A  65      32.318  -9.194  15.113  1.00  1.12           H  
ATOM    973 2HD1 ILE A  65      30.552  -8.957  15.092  1.00  1.12           H  
ATOM    974 3HD1 ILE A  65      31.256 -10.485  14.507  1.00  1.12           H  
ATOM    975  N   ASP A  66      27.953  -8.214  10.482  1.00  1.11           N  
ATOM    976  CA  ASP A  66      26.826  -8.542   9.634  1.00  1.11           C  
ATOM    977  C   ASP A  66      26.943  -7.808   8.308  1.00  1.11           C  
ATOM    978  O   ASP A  66      26.641  -8.365   7.245  1.00  1.11           O  
ATOM    979  CB  ASP A  66      25.525  -8.199  10.347  1.00  1.11           C  
ATOM    980  CG  ASP A  66      25.249  -9.154  11.502  1.00  1.11           C  
ATOM    981  OD1 ASP A  66      25.889 -10.182  11.557  1.00  1.11           O  
ATOM    982  OD2 ASP A  66      24.419  -8.854  12.321  1.00  1.11           O  
ATOM    983  H   ASP A  66      27.810  -7.692  11.336  1.00  1.11           H  
ATOM    984  HA  ASP A  66      26.838  -9.613   9.438  1.00  1.11           H  
ATOM    985 1HB  ASP A  66      25.585  -7.174  10.734  1.00  1.11           H  
ATOM    986 2HB  ASP A  66      24.695  -8.235   9.641  1.00  1.11           H  
ATOM    987  N   ALA A  67      27.420  -6.559   8.354  1.00  1.07           N  
ATOM    988  CA  ALA A  67      27.565  -5.795   7.124  1.00  1.07           C  
ATOM    989  C   ALA A  67      28.557  -6.472   6.175  1.00  1.07           C  
ATOM    990  O   ALA A  67      28.307  -6.568   4.968  1.00  1.07           O  
ATOM    991  CB  ALA A  67      28.036  -4.398   7.440  1.00  1.07           C  
ATOM    992  H   ALA A  67      27.648  -6.128   9.251  1.00  1.07           H  
ATOM    993  HA  ALA A  67      26.591  -5.742   6.642  1.00  1.07           H  
ATOM    994 1HB  ALA A  67      28.109  -3.829   6.529  1.00  1.07           H  
ATOM    995 2HB  ALA A  67      27.343  -3.915   8.108  1.00  1.07           H  
ATOM    996 3HB  ALA A  67      29.009  -4.454   7.914  1.00  1.07           H  
ATOM    997  N   LYS A  68      29.671  -6.982   6.712  1.00  1.02           N  
ATOM    998  CA  LYS A  68      30.654  -7.674   5.886  1.00  1.02           C  
ATOM    999  C   LYS A  68      30.112  -8.983   5.346  1.00  1.02           C  
ATOM   1000  O   LYS A  68      30.335  -9.314   4.177  1.00  1.02           O  
ATOM   1001  CB  LYS A  68      31.947  -7.923   6.656  1.00  1.02           C  
ATOM   1002  CG  LYS A  68      32.777  -6.676   6.858  1.00  1.02           C  
ATOM   1003  CD  LYS A  68      33.964  -6.901   7.771  1.00  1.02           C  
ATOM   1004  CE  LYS A  68      35.023  -7.767   7.113  1.00  1.02           C  
ATOM   1005  NZ  LYS A  68      36.221  -7.916   7.983  1.00  1.02           N  
ATOM   1006  H   LYS A  68      29.865  -6.869   7.709  1.00  1.02           H  
ATOM   1007  HA  LYS A  68      30.889  -7.035   5.035  1.00  1.02           H  
ATOM   1008 1HB  LYS A  68      31.702  -8.324   7.646  1.00  1.02           H  
ATOM   1009 2HB  LYS A  68      32.551  -8.663   6.138  1.00  1.02           H  
ATOM   1010 1HG  LYS A  68      33.147  -6.359   5.898  1.00  1.02           H  
ATOM   1011 2HG  LYS A  68      32.147  -5.896   7.265  1.00  1.02           H  
ATOM   1012 1HD  LYS A  68      34.411  -5.937   8.020  1.00  1.02           H  
ATOM   1013 2HD  LYS A  68      33.623  -7.374   8.695  1.00  1.02           H  
ATOM   1014 1HE  LYS A  68      34.606  -8.753   6.911  1.00  1.02           H  
ATOM   1015 2HE  LYS A  68      35.327  -7.310   6.168  1.00  1.02           H  
ATOM   1016 1HZ  LYS A  68      36.906  -8.494   7.518  1.00  1.02           H  
ATOM   1017 2HZ  LYS A  68      36.618  -7.001   8.162  1.00  1.02           H  
ATOM   1018 3HZ  LYS A  68      35.955  -8.348   8.858  1.00  1.02           H  
ATOM   1019  N   ARG A  69      29.361  -9.722   6.175  1.00  0.97           N  
ATOM   1020  CA  ARG A  69      28.801 -10.991   5.726  1.00  0.97           C  
ATOM   1021  C   ARG A  69      27.807 -10.720   4.595  1.00  0.97           C  
ATOM   1022  O   ARG A  69      27.759 -11.464   3.613  1.00  0.97           O  
ATOM   1023  CB  ARG A  69      28.132 -11.734   6.883  1.00  0.97           C  
ATOM   1024  CG  ARG A  69      29.121 -12.274   7.959  1.00  0.97           C  
ATOM   1025  CD  ARG A  69      28.433 -12.966   9.094  1.00  0.97           C  
ATOM   1026  NE  ARG A  69      29.373 -13.348  10.172  1.00  0.97           N  
ATOM   1027  CZ  ARG A  69      29.013 -13.843  11.392  1.00  0.97           C  
ATOM   1028  NH1 ARG A  69      27.750 -14.069  11.672  1.00  0.97           N  
ATOM   1029  NH2 ARG A  69      29.952 -14.093  12.307  1.00  0.97           N  
ATOM   1030  H   ARG A  69      29.210  -9.416   7.139  1.00  0.97           H  
ATOM   1031  HA  ARG A  69      29.609 -11.613   5.342  1.00  0.97           H  
ATOM   1032 1HB  ARG A  69      27.430 -11.069   7.384  1.00  0.97           H  
ATOM   1033 2HB  ARG A  69      27.566 -12.584   6.496  1.00  0.97           H  
ATOM   1034 1HG  ARG A  69      29.788 -12.977   7.500  1.00  0.97           H  
ATOM   1035 2HG  ARG A  69      29.702 -11.460   8.362  1.00  0.97           H  
ATOM   1036 1HD  ARG A  69      27.666 -12.314   9.518  1.00  0.97           H  
ATOM   1037 2HD  ARG A  69      27.979 -13.869   8.708  1.00  0.97           H  
ATOM   1038  HE  ARG A  69      30.356 -13.188  10.008  1.00  0.97           H  
ATOM   1039 1HH1 ARG A  69      27.032 -13.925  10.964  1.00  0.97           H  
ATOM   1040 2HH1 ARG A  69      27.488 -14.419  12.578  1.00  0.97           H  
ATOM   1041 1HH2 ARG A  69      30.921 -13.914  12.089  1.00  0.97           H  
ATOM   1042 2HH2 ARG A  69      29.706 -14.459  13.238  1.00  0.97           H  
ATOM   1043  N   THR A  70      27.062  -9.609   4.710  1.00  0.92           N  
ATOM   1044  CA  THR A  70      26.099  -9.168   3.708  1.00  0.92           C  
ATOM   1045  C   THR A  70      26.795  -8.812   2.401  1.00  0.92           C  
ATOM   1046  O   THR A  70      26.368  -9.229   1.324  1.00  0.92           O  
ATOM   1047  CB  THR A  70      25.316  -7.960   4.224  1.00  0.92           C  
ATOM   1048  OG1 THR A  70      24.595  -8.340   5.402  1.00  0.92           O  
ATOM   1049  CG2 THR A  70      24.391  -7.435   3.179  1.00  0.92           C  
ATOM   1050  H   THR A  70      27.142  -9.053   5.561  1.00  0.92           H  
ATOM   1051  HA  THR A  70      25.401  -9.983   3.514  1.00  0.92           H  
ATOM   1052  HB  THR A  70      26.001  -7.173   4.488  1.00  0.92           H  
ATOM   1053  HG1 THR A  70      25.240  -8.438   6.142  1.00  0.92           H  
ATOM   1054 1HG2 THR A  70      23.868  -6.584   3.592  1.00  0.92           H  
ATOM   1055 2HG2 THR A  70      24.965  -7.131   2.304  1.00  0.92           H  
ATOM   1056 3HG2 THR A  70      23.694  -8.196   2.895  1.00  0.92           H  
ATOM   1057  N   LEU A  71      27.896  -8.067   2.487  1.00  0.89           N  
ATOM   1058  CA  LEU A  71      28.641  -7.724   1.286  1.00  0.89           C  
ATOM   1059  C   LEU A  71      29.080  -9.012   0.610  1.00  0.89           C  
ATOM   1060  O   LEU A  71      28.894  -9.186  -0.598  1.00  0.89           O  
ATOM   1061  CB  LEU A  71      29.842  -6.824   1.640  1.00  0.89           C  
ATOM   1062  CG  LEU A  71      30.820  -6.413   0.498  1.00  0.89           C  
ATOM   1063  CD1 LEU A  71      30.108  -5.646  -0.632  1.00  0.89           C  
ATOM   1064  CD2 LEU A  71      31.893  -5.506   1.113  1.00  0.89           C  
ATOM   1065  H   LEU A  71      28.200  -7.716   3.395  1.00  0.89           H  
ATOM   1066  HA  LEU A  71      27.984  -7.187   0.607  1.00  0.89           H  
ATOM   1067 1HB  LEU A  71      29.484  -5.921   2.104  1.00  0.89           H  
ATOM   1068 2HB  LEU A  71      30.438  -7.351   2.385  1.00  0.89           H  
ATOM   1069  HG  LEU A  71      31.270  -7.308   0.075  1.00  0.89           H  
ATOM   1070 1HD1 LEU A  71      30.831  -5.376  -1.401  1.00  0.89           H  
ATOM   1071 2HD1 LEU A  71      29.331  -6.272  -1.072  1.00  0.89           H  
ATOM   1072 3HD1 LEU A  71      29.673  -4.753  -0.246  1.00  0.89           H  
ATOM   1073 1HD2 LEU A  71      32.591  -5.210   0.354  1.00  0.89           H  
ATOM   1074 2HD2 LEU A  71      31.419  -4.619   1.527  1.00  0.89           H  
ATOM   1075 3HD2 LEU A  71      32.418  -6.041   1.902  1.00  0.89           H  
ATOM   1076  N   ARG A  72      29.648  -9.933   1.391  1.00  0.85           N  
ATOM   1077  CA  ARG A  72      30.098 -11.205   0.855  1.00  0.85           C  
ATOM   1078  C   ARG A  72      28.956 -11.994   0.200  1.00  0.85           C  
ATOM   1079  O   ARG A  72      29.133 -12.518  -0.904  1.00  0.85           O  
ATOM   1080  CB  ARG A  72      30.761 -12.024   1.950  1.00  0.85           C  
ATOM   1081  CG  ARG A  72      31.343 -13.352   1.509  1.00  0.85           C  
ATOM   1082  CD  ARG A  72      32.068 -13.997   2.623  1.00  0.85           C  
ATOM   1083  NE  ARG A  72      31.191 -14.407   3.702  1.00  0.85           N  
ATOM   1084  CZ  ARG A  72      31.565 -14.461   4.984  1.00  0.85           C  
ATOM   1085  NH1 ARG A  72      32.777 -14.083   5.321  1.00  0.85           N  
ATOM   1086  NH2 ARG A  72      30.722 -14.895   5.900  1.00  0.85           N  
ATOM   1087  H   ARG A  72      29.778  -9.741   2.385  1.00  0.85           H  
ATOM   1088  HA  ARG A  72      30.849 -11.000   0.095  1.00  0.85           H  
ATOM   1089 1HB  ARG A  72      31.563 -11.438   2.398  1.00  0.85           H  
ATOM   1090 2HB  ARG A  72      30.039 -12.229   2.738  1.00  0.85           H  
ATOM   1091 1HG  ARG A  72      30.541 -14.018   1.185  1.00  0.85           H  
ATOM   1092 2HG  ARG A  72      32.044 -13.195   0.687  1.00  0.85           H  
ATOM   1093 1HD  ARG A  72      32.588 -14.887   2.256  1.00  0.85           H  
ATOM   1094 2HD  ARG A  72      32.801 -13.300   3.028  1.00  0.85           H  
ATOM   1095  HE  ARG A  72      30.255 -14.724   3.467  1.00  0.85           H  
ATOM   1096 1HH1 ARG A  72      33.423 -13.758   4.599  1.00  0.85           H  
ATOM   1097 2HH1 ARG A  72      33.073 -14.120   6.280  1.00  0.85           H  
ATOM   1098 1HH2 ARG A  72      29.765 -15.171   5.628  1.00  0.85           H  
ATOM   1099 2HH2 ARG A  72      31.001 -14.945   6.860  1.00  0.85           H  
ATOM   1100  N   GLU A  73      27.775 -12.050   0.841  1.00  0.83           N  
ATOM   1101  CA  GLU A  73      26.632 -12.759   0.255  1.00  0.83           C  
ATOM   1102  C   GLU A  73      26.258 -12.168  -1.093  1.00  0.83           C  
ATOM   1103  O   GLU A  73      26.003 -12.896  -2.055  1.00  0.83           O  
ATOM   1104  CB  GLU A  73      25.387 -12.703   1.151  1.00  0.83           C  
ATOM   1105  CG  GLU A  73      24.187 -13.490   0.583  1.00  0.83           C  
ATOM   1106  CD  GLU A  73      22.944 -13.548   1.482  1.00  0.83           C  
ATOM   1107  OE1 GLU A  73      22.980 -13.008   2.564  1.00  0.83           O  
ATOM   1108  OE2 GLU A  73      21.959 -14.152   1.064  1.00  0.83           O  
ATOM   1109  H   GLU A  73      27.680 -11.622   1.761  1.00  0.83           H  
ATOM   1110  HA  GLU A  73      26.909 -13.802   0.110  1.00  0.83           H  
ATOM   1111 1HB  GLU A  73      25.610 -13.040   2.133  1.00  0.83           H  
ATOM   1112 2HB  GLU A  73      25.071 -11.660   1.244  1.00  0.83           H  
ATOM   1113 1HG  GLU A  73      23.913 -12.995  -0.339  1.00  0.83           H  
ATOM   1114 2HG  GLU A  73      24.513 -14.499   0.339  1.00  0.83           H  
ATOM   1115  N   ILE A  74      26.244 -10.840  -1.181  1.00  0.81           N  
ATOM   1116  CA  ILE A  74      25.898 -10.194  -2.432  1.00  0.81           C  
ATOM   1117  C   ILE A  74      26.931 -10.514  -3.504  1.00  0.81           C  
ATOM   1118  O   ILE A  74      26.570 -10.860  -4.632  1.00  0.81           O  
ATOM   1119  CB  ILE A  74      25.752  -8.669  -2.255  1.00  0.81           C  
ATOM   1120  CG1 ILE A  74      24.511  -8.383  -1.372  1.00  0.81           C  
ATOM   1121  CG2 ILE A  74      25.628  -7.983  -3.631  1.00  0.81           C  
ATOM   1122  CD1 ILE A  74      24.389  -6.960  -0.876  1.00  0.81           C  
ATOM   1123  H   ILE A  74      26.454 -10.275  -0.354  1.00  0.81           H  
ATOM   1124  HA  ILE A  74      24.935 -10.583  -2.761  1.00  0.81           H  
ATOM   1125  HB  ILE A  74      26.628  -8.282  -1.725  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  74      23.629  -8.625  -1.945  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  74      24.554  -9.039  -0.503  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  74      25.528  -6.906  -3.494  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  74      26.522  -8.191  -4.221  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  74      24.755  -8.367  -4.150  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  74      23.491  -6.864  -0.264  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  74      25.267  -6.714  -0.274  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  74      24.324  -6.280  -1.724  1.00  0.81           H  
ATOM   1134  N   LYS A  75      28.221 -10.423  -3.167  1.00  0.81           N  
ATOM   1135  CA  LYS A  75      29.259 -10.708  -4.152  1.00  0.81           C  
ATOM   1136  C   LYS A  75      29.222 -12.167  -4.605  1.00  0.81           C  
ATOM   1137  O   LYS A  75      29.405 -12.471  -5.790  1.00  0.81           O  
ATOM   1138  CB  LYS A  75      30.643 -10.402  -3.566  1.00  0.81           C  
ATOM   1139  CG  LYS A  75      30.910  -8.926  -3.284  1.00  0.81           C  
ATOM   1140  CD  LYS A  75      30.985  -8.099  -4.555  1.00  0.81           C  
ATOM   1141  CE  LYS A  75      32.315  -8.248  -5.301  1.00  0.81           C  
ATOM   1142  NZ  LYS A  75      32.331  -7.426  -6.563  1.00  0.81           N  
ATOM   1143  H   LYS A  75      28.477 -10.133  -2.221  1.00  0.81           H  
ATOM   1144  HA  LYS A  75      29.089 -10.075  -5.024  1.00  0.81           H  
ATOM   1145 1HB  LYS A  75      30.754 -10.942  -2.623  1.00  0.81           H  
ATOM   1146 2HB  LYS A  75      31.416 -10.766  -4.242  1.00  0.81           H  
ATOM   1147 1HG  LYS A  75      30.110  -8.523  -2.666  1.00  0.81           H  
ATOM   1148 2HG  LYS A  75      31.841  -8.839  -2.736  1.00  0.81           H  
ATOM   1149 1HD  LYS A  75      30.159  -8.352  -5.224  1.00  0.81           H  
ATOM   1150 2HD  LYS A  75      30.888  -7.062  -4.273  1.00  0.81           H  
ATOM   1151 1HE  LYS A  75      33.118  -7.906  -4.654  1.00  0.81           H  
ATOM   1152 2HE  LYS A  75      32.486  -9.294  -5.552  1.00  0.81           H  
ATOM   1153 1HZ  LYS A  75      33.215  -7.527  -7.028  1.00  0.81           H  
ATOM   1154 2HZ  LYS A  75      31.593  -7.748  -7.170  1.00  0.81           H  
ATOM   1155 3HZ  LYS A  75      32.158  -6.420  -6.361  1.00  0.81           H  
ATOM   1156  N   LEU A  76      28.973 -13.082  -3.670  1.00  0.81           N  
ATOM   1157  CA  LEU A  76      28.925 -14.493  -4.006  1.00  0.81           C  
ATOM   1158  C   LEU A  76      27.751 -14.783  -4.911  1.00  0.81           C  
ATOM   1159  O   LEU A  76      27.904 -15.380  -5.976  1.00  0.81           O  
ATOM   1160  CB  LEU A  76      28.816 -15.359  -2.759  1.00  0.81           C  
ATOM   1161  CG  LEU A  76      28.945 -16.855  -3.006  1.00  0.81           C  
ATOM   1162  CD1 LEU A  76      27.728 -17.333  -3.799  1.00  0.81           C  
ATOM   1163  CD2 LEU A  76      30.246 -17.141  -3.725  1.00  0.81           C  
ATOM   1164  H   LEU A  76      28.838 -12.798  -2.702  1.00  0.81           H  
ATOM   1165  HA  LEU A  76      29.819 -14.767  -4.542  1.00  0.81           H  
ATOM   1166 1HB  LEU A  76      29.597 -15.061  -2.060  1.00  0.81           H  
ATOM   1167 2HB  LEU A  76      27.847 -15.173  -2.286  1.00  0.81           H  
ATOM   1168  HG  LEU A  76      28.947 -17.375  -2.055  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  76      27.791 -18.398  -3.961  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  76      26.823 -17.103  -3.250  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  76      27.697 -16.838  -4.751  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  76      30.336 -18.211  -3.895  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  76      30.263 -16.620  -4.674  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  76      31.080 -16.796  -3.114  1.00  0.81           H  
ATOM   1175  N   LEU A  77      26.556 -14.358  -4.503  1.00  0.81           N  
ATOM   1176  CA  LEU A  77      25.372 -14.665  -5.282  1.00  0.81           C  
ATOM   1177  C   LEU A  77      25.423 -13.986  -6.654  1.00  0.81           C  
ATOM   1178  O   LEU A  77      24.895 -14.514  -7.633  1.00  0.81           O  
ATOM   1179  CB  LEU A  77      24.123 -14.242  -4.524  1.00  0.81           C  
ATOM   1180  CG  LEU A  77      23.758 -14.980  -3.264  1.00  0.81           C  
ATOM   1181  CD1 LEU A  77      22.585 -14.249  -2.622  1.00  0.81           C  
ATOM   1182  CD2 LEU A  77      23.376 -16.400  -3.597  1.00  0.81           C  
ATOM   1183  H   LEU A  77      26.458 -13.835  -3.632  1.00  0.81           H  
ATOM   1184  HA  LEU A  77      25.330 -15.742  -5.437  1.00  0.81           H  
ATOM   1185 1HB  LEU A  77      24.209 -13.184  -4.275  1.00  0.81           H  
ATOM   1186 2HB  LEU A  77      23.285 -14.404  -5.183  1.00  0.81           H  
ATOM   1187  HG  LEU A  77      24.600 -14.974  -2.568  1.00  0.81           H  
ATOM   1188 1HD1 LEU A  77      22.297 -14.753  -1.696  1.00  0.81           H  
ATOM   1189 2HD1 LEU A  77      22.882 -13.224  -2.402  1.00  0.81           H  
ATOM   1190 3HD1 LEU A  77      21.742 -14.241  -3.312  1.00  0.81           H  
ATOM   1191 1HD2 LEU A  77      23.091 -16.914  -2.690  1.00  0.81           H  
ATOM   1192 2HD2 LEU A  77      22.533 -16.390  -4.283  1.00  0.81           H  
ATOM   1193 3HD2 LEU A  77      24.217 -16.916  -4.066  1.00  0.81           H  
ATOM   1194  N   LYS A  78      26.042 -12.798  -6.736  1.00  0.81           N  
ATOM   1195  CA  LYS A  78      26.189 -12.107  -8.012  1.00  0.81           C  
ATOM   1196  C   LYS A  78      27.071 -12.909  -8.963  1.00  0.81           C  
ATOM   1197  O   LYS A  78      26.710 -13.141 -10.119  1.00  0.81           O  
ATOM   1198  CB  LYS A  78      26.827 -10.727  -7.823  1.00  0.81           C  
ATOM   1199  CG  LYS A  78      26.989  -9.910  -9.117  1.00  0.81           C  
ATOM   1200  CD  LYS A  78      27.574  -8.522  -8.829  1.00  0.81           C  
ATOM   1201  CE  LYS A  78      27.518  -7.613 -10.056  1.00  0.81           C  
ATOM   1202  NZ  LYS A  78      28.454  -8.059 -11.131  1.00  0.81           N  
ATOM   1203  H   LYS A  78      26.422 -12.352  -5.901  1.00  0.81           H  
ATOM   1204  HA  LYS A  78      25.205 -11.992  -8.465  1.00  0.81           H  
ATOM   1205 1HB  LYS A  78      26.243 -10.147  -7.114  1.00  0.81           H  
ATOM   1206 2HB  LYS A  78      27.818 -10.849  -7.385  1.00  0.81           H  
ATOM   1207 1HG  LYS A  78      27.675 -10.442  -9.777  1.00  0.81           H  
ATOM   1208 2HG  LYS A  78      26.037  -9.814  -9.629  1.00  0.81           H  
ATOM   1209 1HD  LYS A  78      27.047  -8.052  -8.007  1.00  0.81           H  
ATOM   1210 2HD  LYS A  78      28.616  -8.635  -8.531  1.00  0.81           H  
ATOM   1211 1HE  LYS A  78      26.500  -7.612 -10.447  1.00  0.81           H  
ATOM   1212 2HE  LYS A  78      27.779  -6.595  -9.755  1.00  0.81           H  
ATOM   1213 1HZ  LYS A  78      28.386  -7.435 -11.922  1.00  0.81           H  
ATOM   1214 2HZ  LYS A  78      29.399  -8.049 -10.774  1.00  0.81           H  
ATOM   1215 3HZ  LYS A  78      28.212  -8.997 -11.420  1.00  0.81           H  
ATOM   1216  N   HIS A  79      28.244 -13.319  -8.471  1.00  0.82           N  
ATOM   1217  CA  HIS A  79      29.213 -14.054  -9.272  1.00  0.82           C  
ATOM   1218  C   HIS A  79      28.738 -15.454  -9.646  1.00  0.82           C  
ATOM   1219  O   HIS A  79      28.840 -15.865 -10.806  1.00  0.82           O  
ATOM   1220  CB  HIS A  79      30.565 -14.143  -8.548  1.00  0.82           C  
ATOM   1221  CG  HIS A  79      31.652 -14.800  -9.364  1.00  0.82           C  
ATOM   1222  ND1 HIS A  79      32.983 -14.761  -9.002  1.00  0.82           N  
ATOM   1223  CD2 HIS A  79      31.600 -15.509 -10.517  1.00  0.82           C  
ATOM   1224  CE1 HIS A  79      33.698 -15.439  -9.897  1.00  0.82           C  
ATOM   1225  NE2 HIS A  79      32.880 -15.894 -10.818  1.00  0.82           N  
ATOM   1226  H   HIS A  79      28.489 -13.101  -7.504  1.00  0.82           H  
ATOM   1227  HA  HIS A  79      29.379 -13.513 -10.202  1.00  0.82           H  
ATOM   1228 1HB  HIS A  79      30.894 -13.143  -8.267  1.00  0.82           H  
ATOM   1229 2HB  HIS A  79      30.435 -14.712  -7.620  1.00  0.82           H  
ATOM   1230  HD2 HIS A  79      30.710 -15.743 -11.095  1.00  0.82           H  
ATOM   1231  HE1 HIS A  79      34.774 -15.594  -9.882  1.00  0.82           H  
ATOM   1232  HE2 HIS A  79      33.138 -16.447 -11.622  1.00  0.82           H  
ATOM   1233  N   MET A  80      28.233 -16.212  -8.673  1.00  0.81           N  
ATOM   1234  CA  MET A  80      27.897 -17.605  -8.936  1.00  0.81           C  
ATOM   1235  C   MET A  80      26.581 -17.802  -9.690  1.00  0.81           C  
ATOM   1236  O   MET A  80      25.607 -18.322  -9.146  1.00  0.81           O  
ATOM   1237  CB  MET A  80      27.819 -18.391  -7.626  1.00  0.81           C  
ATOM   1238  CG  MET A  80      29.115 -18.534  -6.828  1.00  0.81           C  
ATOM   1239  SD  MET A  80      30.395 -19.476  -7.628  1.00  0.81           S  
ATOM   1240  CE  MET A  80      31.346 -18.142  -8.262  1.00  0.81           C  
ATOM   1241  H   MET A  80      28.111 -15.835  -7.735  1.00  0.81           H  
ATOM   1242  HA  MET A  80      28.697 -18.005  -9.552  1.00  0.81           H  
ATOM   1243 1HB  MET A  80      27.083 -17.914  -6.972  1.00  0.81           H  
ATOM   1244 2HB  MET A  80      27.462 -19.393  -7.839  1.00  0.81           H  
ATOM   1245 1HG  MET A  80      29.499 -17.534  -6.633  1.00  0.81           H  
ATOM   1246 2HG  MET A  80      28.899 -19.013  -5.884  1.00  0.81           H  
ATOM   1247 1HE  MET A  80      32.198 -18.519  -8.817  1.00  0.81           H  
ATOM   1248 2HE  MET A  80      30.718 -17.570  -8.923  1.00  0.81           H  
ATOM   1249 3HE  MET A  80      31.694 -17.509  -7.444  1.00  0.81           H  
ATOM   1250  N   ASP A  81      26.585 -17.426 -10.961  1.00  0.80           N  
ATOM   1251  CA  ASP A  81      25.422 -17.526 -11.839  1.00  0.80           C  
ATOM   1252  C   ASP A  81      25.396 -18.928 -12.453  1.00  0.80           C  
ATOM   1253  O   ASP A  81      26.209 -19.262 -13.316  1.00  0.80           O  
ATOM   1254  CB  ASP A  81      25.473 -16.430 -12.912  1.00  0.80           C  
ATOM   1255  CG  ASP A  81      24.231 -16.355 -13.845  1.00  0.80           C  
ATOM   1256  OD1 ASP A  81      23.376 -17.200 -13.764  1.00  0.80           O  
ATOM   1257  OD2 ASP A  81      24.166 -15.426 -14.620  1.00  0.80           O  
ATOM   1258  H   ASP A  81      27.448 -17.003 -11.298  1.00  0.80           H  
ATOM   1259  HA  ASP A  81      24.518 -17.390 -11.243  1.00  0.80           H  
ATOM   1260 1HB  ASP A  81      25.589 -15.460 -12.416  1.00  0.80           H  
ATOM   1261 2HB  ASP A  81      26.360 -16.578 -13.528  1.00  0.80           H  
ATOM   1262  N   HIS A  82      24.491 -19.761 -11.957  1.00  0.77           N  
ATOM   1263  CA  HIS A  82      24.437 -21.174 -12.308  1.00  0.77           C  
ATOM   1264  C   HIS A  82      23.037 -21.751 -12.133  1.00  0.77           C  
ATOM   1265  O   HIS A  82      22.272 -21.331 -11.270  1.00  0.77           O  
ATOM   1266  CB  HIS A  82      25.467 -21.951 -11.497  1.00  0.77           C  
ATOM   1267  CG  HIS A  82      25.597 -23.389 -11.816  1.00  0.77           C  
ATOM   1268  ND1 HIS A  82      24.751 -24.349 -11.309  1.00  0.77           N  
ATOM   1269  CD2 HIS A  82      26.479 -24.038 -12.569  1.00  0.77           C  
ATOM   1270  CE1 HIS A  82      25.138 -25.535 -11.730  1.00  0.77           C  
ATOM   1271  NE2 HIS A  82      26.176 -25.373 -12.494  1.00  0.77           N  
ATOM   1272  H   HIS A  82      23.836 -19.398 -11.275  1.00  0.77           H  
ATOM   1273  HA  HIS A  82      24.702 -21.287 -13.360  1.00  0.77           H  
ATOM   1274 1HB  HIS A  82      26.433 -21.500 -11.668  1.00  0.77           H  
ATOM   1275 2HB  HIS A  82      25.255 -21.855 -10.451  1.00  0.77           H  
ATOM   1276  HD2 HIS A  82      27.292 -23.585 -13.125  1.00  0.77           H  
ATOM   1277  HE1 HIS A  82      24.672 -26.491 -11.490  1.00  0.77           H  
ATOM   1278  HE2 HIS A  82      26.681 -26.111 -12.954  1.00  0.77           H  
ATOM   1279  N   GLU A  83      22.711 -22.742 -12.947  1.00  0.74           N  
ATOM   1280  CA  GLU A  83      21.391 -23.367 -12.948  1.00  0.74           C  
ATOM   1281  C   GLU A  83      20.957 -23.931 -11.592  1.00  0.74           C  
ATOM   1282  O   GLU A  83      19.757 -24.010 -11.325  1.00  0.74           O  
ATOM   1283  CB  GLU A  83      21.370 -24.506 -13.971  1.00  0.74           C  
ATOM   1284  CG  GLU A  83      21.462 -24.059 -15.437  1.00  0.74           C  
ATOM   1285  CD  GLU A  83      21.514 -25.227 -16.419  1.00  0.74           C  
ATOM   1286  OE1 GLU A  83      21.508 -26.354 -15.970  1.00  0.74           O  
ATOM   1287  OE2 GLU A  83      21.561 -24.988 -17.602  1.00  0.74           O  
ATOM   1288  H   GLU A  83      23.399 -23.064 -13.611  1.00  0.74           H  
ATOM   1289  HA  GLU A  83      20.663 -22.613 -13.245  1.00  0.74           H  
ATOM   1290 1HB  GLU A  83      22.205 -25.184 -13.770  1.00  0.74           H  
ATOM   1291 2HB  GLU A  83      20.452 -25.082 -13.851  1.00  0.74           H  
ATOM   1292 1HG  GLU A  83      20.597 -23.438 -15.671  1.00  0.74           H  
ATOM   1293 2HG  GLU A  83      22.356 -23.448 -15.558  1.00  0.74           H  
ATOM   1294  N   ASN A  84      21.909 -24.381 -10.770  1.00  0.72           N  
ATOM   1295  CA  ASN A  84      21.576 -24.961  -9.477  1.00  0.72           C  
ATOM   1296  C   ASN A  84      22.009 -24.069  -8.300  1.00  0.72           C  
ATOM   1297  O   ASN A  84      22.149 -24.560  -7.171  1.00  0.72           O  
ATOM   1298  CB  ASN A  84      22.183 -26.337  -9.375  1.00  0.72           C  
ATOM   1299  CG  ASN A  84      21.597 -27.263 -10.416  1.00  0.72           C  
ATOM   1300  OD1 ASN A  84      22.306 -27.741 -11.315  1.00  0.72           O  
ATOM   1301  ND2 ASN A  84      20.319 -27.504 -10.336  1.00  0.72           N  
ATOM   1302  H   ASN A  84      22.886 -24.302 -11.033  1.00  0.72           H  
ATOM   1303  HA  ASN A  84      20.495 -25.075  -9.416  1.00  0.72           H  
ATOM   1304 1HB  ASN A  84      23.254 -26.281  -9.506  1.00  0.72           H  
ATOM   1305 2HB  ASN A  84      21.987 -26.755  -8.384  1.00  0.72           H  
ATOM   1306 1HD2 ASN A  84      19.879 -28.070 -11.034  1.00  0.72           H  
ATOM   1307 2HD2 ASN A  84      19.772 -27.108  -9.569  1.00  0.72           H  
ATOM   1308  N   VAL A  85      22.243 -22.779  -8.557  1.00  0.70           N  
ATOM   1309  CA  VAL A  85      22.662 -21.849  -7.505  1.00  0.70           C  
ATOM   1310  C   VAL A  85      21.785 -20.588  -7.538  1.00  0.70           C  
ATOM   1311  O   VAL A  85      21.466 -20.064  -8.603  1.00  0.70           O  
ATOM   1312  CB  VAL A  85      24.167 -21.477  -7.658  1.00  0.70           C  
ATOM   1313  CG1 VAL A  85      24.590 -20.533  -6.551  1.00  0.70           C  
ATOM   1314  CG2 VAL A  85      25.054 -22.762  -7.642  1.00  0.70           C  
ATOM   1315  H   VAL A  85      22.128 -22.413  -9.505  1.00  0.70           H  
ATOM   1316  HA  VAL A  85      22.530 -22.325  -6.535  1.00  0.70           H  
ATOM   1317  HB  VAL A  85      24.306 -20.944  -8.597  1.00  0.70           H  
ATOM   1318 1HG1 VAL A  85      25.631 -20.269  -6.671  1.00  0.70           H  
ATOM   1319 2HG1 VAL A  85      23.994 -19.630  -6.581  1.00  0.70           H  
ATOM   1320 3HG1 VAL A  85      24.447 -21.034  -5.608  1.00  0.70           H  
ATOM   1321 1HG2 VAL A  85      26.101 -22.478  -7.757  1.00  0.70           H  
ATOM   1322 2HG2 VAL A  85      24.922 -23.286  -6.693  1.00  0.70           H  
ATOM   1323 3HG2 VAL A  85      24.776 -23.423  -8.460  1.00  0.70           H  
ATOM   1324  N   ILE A  86      21.347 -20.119  -6.381  1.00  0.69           N  
ATOM   1325  CA  ILE A  86      20.550 -18.903  -6.359  1.00  0.69           C  
ATOM   1326  C   ILE A  86      21.377 -17.732  -6.871  1.00  0.69           C  
ATOM   1327  O   ILE A  86      22.545 -17.582  -6.517  1.00  0.69           O  
ATOM   1328  CB  ILE A  86      20.002 -18.610  -4.950  1.00  0.69           C  
ATOM   1329  CG1 ILE A  86      19.029 -19.732  -4.527  1.00  0.69           C  
ATOM   1330  CG2 ILE A  86      19.349 -17.243  -4.891  1.00  0.69           C  
ATOM   1331  CD1 ILE A  86      17.813 -19.844  -5.413  1.00  0.69           C  
ATOM   1332  H   ILE A  86      21.606 -20.588  -5.517  1.00  0.69           H  
ATOM   1333  HA  ILE A  86      19.701 -19.035  -7.027  1.00  0.69           H  
ATOM   1334  HB  ILE A  86      20.830 -18.630  -4.247  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  86      19.556 -20.685  -4.556  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  86      18.692 -19.550  -3.513  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  86      18.986 -17.056  -3.882  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  86      20.069 -16.471  -5.159  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  86      18.520 -17.222  -5.590  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  86      17.181 -20.656  -5.063  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  86      17.249 -18.911  -5.389  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  86      18.130 -20.042  -6.424  1.00  0.69           H  
ATOM   1343  N   ALA A  87      20.783 -16.954  -7.768  1.00  0.69           N  
ATOM   1344  CA  ALA A  87      21.460 -15.817  -8.370  1.00  0.69           C  
ATOM   1345  C   ALA A  87      20.725 -14.540  -8.036  1.00  0.69           C  
ATOM   1346  O   ALA A  87      19.507 -14.552  -7.854  1.00  0.69           O  
ATOM   1347  CB  ALA A  87      21.539 -15.993  -9.877  1.00  0.69           C  
ATOM   1348  H   ALA A  87      19.830 -17.156  -8.031  1.00  0.69           H  
ATOM   1349  HA  ALA A  87      22.468 -15.749  -7.957  1.00  0.69           H  
ATOM   1350 1HB  ALA A  87      22.060 -15.139 -10.316  1.00  0.69           H  
ATOM   1351 2HB  ALA A  87      22.087 -16.911 -10.105  1.00  0.69           H  
ATOM   1352 3HB  ALA A  87      20.533 -16.056 -10.291  1.00  0.69           H  
ATOM   1353  N   VAL A  88      21.454 -13.437  -7.985  1.00  0.70           N  
ATOM   1354  CA  VAL A  88      20.827 -12.148  -7.735  1.00  0.70           C  
ATOM   1355  C   VAL A  88      20.307 -11.548  -9.027  1.00  0.70           C  
ATOM   1356  O   VAL A  88      21.051 -11.435 -10.003  1.00  0.70           O  
ATOM   1357  CB  VAL A  88      21.829 -11.153  -7.127  1.00  0.70           C  
ATOM   1358  CG1 VAL A  88      21.191  -9.843  -6.933  1.00  0.70           C  
ATOM   1359  CG2 VAL A  88      22.343 -11.661  -5.879  1.00  0.70           C  
ATOM   1360  H   VAL A  88      22.456 -13.498  -8.129  1.00  0.70           H  
ATOM   1361  HA  VAL A  88      19.991 -12.283  -7.045  1.00  0.70           H  
ATOM   1362  HB  VAL A  88      22.655 -11.015  -7.819  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  88      21.903  -9.162  -6.529  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  88      20.859  -9.478  -7.873  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  88      20.346  -9.941  -6.252  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  88      23.075 -10.964  -5.457  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  88      21.534 -11.818  -5.175  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  88      22.804 -12.571  -6.122  1.00  0.70           H  
ATOM   1369  N   LYS A  89      19.036 -11.168  -9.032  1.00  0.73           N  
ATOM   1370  CA  LYS A  89      18.442 -10.512 -10.185  1.00  0.73           C  
ATOM   1371  C   LYS A  89      18.690  -9.017 -10.056  1.00  0.73           C  
ATOM   1372  O   LYS A  89      18.911  -8.316 -11.044  1.00  0.73           O  
ATOM   1373  CB  LYS A  89      16.941 -10.781 -10.262  1.00  0.73           C  
ATOM   1374  CG  LYS A  89      16.543 -12.207 -10.610  1.00  0.73           C  
ATOM   1375  CD  LYS A  89      15.028 -12.358 -10.567  1.00  0.73           C  
ATOM   1376  CE  LYS A  89      14.328 -11.692 -11.767  1.00  0.73           C  
ATOM   1377  NZ  LYS A  89      14.516 -12.450 -13.043  1.00  0.73           N  
ATOM   1378  H   LYS A  89      18.485 -11.304  -8.193  1.00  0.73           H  
ATOM   1379  HA  LYS A  89      18.926 -10.869 -11.094  1.00  0.73           H  
ATOM   1380 1HB  LYS A  89      16.492 -10.544  -9.295  1.00  0.73           H  
ATOM   1381 2HB  LYS A  89      16.494 -10.114 -10.998  1.00  0.73           H  
ATOM   1382 1HG  LYS A  89      16.905 -12.463 -11.605  1.00  0.73           H  
ATOM   1383 2HG  LYS A  89      16.991 -12.895  -9.892  1.00  0.73           H  
ATOM   1384 1HD  LYS A  89      14.769 -13.405 -10.565  1.00  0.73           H  
ATOM   1385 2HD  LYS A  89      14.662 -11.915  -9.644  1.00  0.73           H  
ATOM   1386 1HE  LYS A  89      13.263 -11.629 -11.569  1.00  0.73           H  
ATOM   1387 2HE  LYS A  89      14.724 -10.685 -11.893  1.00  0.73           H  
ATOM   1388 1HZ  LYS A  89      14.007 -11.979 -13.805  1.00  0.73           H  
ATOM   1389 2HZ  LYS A  89      15.490 -12.520 -13.279  1.00  0.73           H  
ATOM   1390 3HZ  LYS A  89      14.122 -13.376 -12.957  1.00  0.73           H  
ATOM   1391  N   ASP A  90      18.659  -8.544  -8.810  1.00  0.76           N  
ATOM   1392  CA  ASP A  90      18.873  -7.137  -8.499  1.00  0.76           C  
ATOM   1393  C   ASP A  90      19.150  -6.929  -7.008  1.00  0.76           C  
ATOM   1394  O   ASP A  90      18.884  -7.805  -6.187  1.00  0.76           O  
ATOM   1395  CB  ASP A  90      17.646  -6.315  -8.931  1.00  0.76           C  
ATOM   1396  CG  ASP A  90      17.927  -4.854  -9.164  1.00  0.76           C  
ATOM   1397  OD1 ASP A  90      19.038  -4.448  -8.952  1.00  0.76           O  
ATOM   1398  OD2 ASP A  90      17.015  -4.142  -9.574  1.00  0.76           O  
ATOM   1399  H   ASP A  90      18.463  -9.202  -8.055  1.00  0.76           H  
ATOM   1400  HA  ASP A  90      19.741  -6.789  -9.056  1.00  0.76           H  
ATOM   1401 1HB  ASP A  90      17.220  -6.737  -9.841  1.00  0.76           H  
ATOM   1402 2HB  ASP A  90      16.886  -6.390  -8.155  1.00  0.76           H  
ATOM   1403  N   ILE A  91      19.666  -5.759  -6.677  1.00  0.80           N  
ATOM   1404  CA  ILE A  91      19.855  -5.329  -5.284  1.00  0.80           C  
ATOM   1405  C   ILE A  91      19.112  -3.998  -5.138  1.00  0.80           C  
ATOM   1406  O   ILE A  91      19.248  -3.125  -5.994  1.00  0.80           O  
ATOM   1407  CB  ILE A  91      21.351  -5.172  -4.917  1.00  0.80           C  
ATOM   1408  CG1 ILE A  91      22.129  -6.437  -5.143  1.00  0.80           C  
ATOM   1409  CG2 ILE A  91      21.499  -4.832  -3.431  1.00  0.80           C  
ATOM   1410  CD1 ILE A  91      21.755  -7.519  -4.238  1.00  0.80           C  
ATOM   1411  H   ILE A  91      19.844  -5.112  -7.451  1.00  0.80           H  
ATOM   1412  HA  ILE A  91      19.403  -6.056  -4.613  1.00  0.80           H  
ATOM   1413  HB  ILE A  91      21.772  -4.412  -5.534  1.00  0.80           H  
ATOM   1414 1HG1 ILE A  91      21.960  -6.776  -6.152  1.00  0.80           H  
ATOM   1415 2HG1 ILE A  91      23.187  -6.225  -5.007  1.00  0.80           H  
ATOM   1416 1HG2 ILE A  91      22.552  -4.721  -3.188  1.00  0.80           H  
ATOM   1417 2HG2 ILE A  91      20.978  -3.915  -3.192  1.00  0.80           H  
ATOM   1418 3HG2 ILE A  91      21.075  -5.639  -2.837  1.00  0.80           H  
ATOM   1419 1HD1 ILE A  91      22.351  -8.401  -4.436  1.00  0.80           H  
ATOM   1420 2HD1 ILE A  91      21.930  -7.185  -3.221  1.00  0.80           H  
ATOM   1421 3HD1 ILE A  91      20.717  -7.748  -4.379  1.00  0.80           H  
ATOM   1422  N   ILE A  92      18.340  -3.811  -4.075  1.00  0.85           N  
ATOM   1423  CA  ILE A  92      17.602  -2.552  -3.985  1.00  0.85           C  
ATOM   1424  C   ILE A  92      18.289  -1.563  -3.052  1.00  0.85           C  
ATOM   1425  O   ILE A  92      18.567  -1.857  -1.877  1.00  0.85           O  
ATOM   1426  CB  ILE A  92      16.145  -2.752  -3.513  1.00  0.85           C  
ATOM   1427  CG1 ILE A  92      15.388  -3.704  -4.453  1.00  0.85           C  
ATOM   1428  CG2 ILE A  92      15.418  -1.428  -3.446  1.00  0.85           C  
ATOM   1429  CD1 ILE A  92      14.050  -4.175  -3.886  1.00  0.85           C  
ATOM   1430  H   ILE A  92      18.279  -4.537  -3.362  1.00  0.85           H  
ATOM   1431  HA  ILE A  92      17.562  -2.104  -4.976  1.00  0.85           H  
ATOM   1432  HB  ILE A  92      16.128  -3.119  -2.561  1.00  0.85           H  
ATOM   1433 1HG1 ILE A  92      15.210  -3.199  -5.402  1.00  0.85           H  
ATOM   1434 2HG1 ILE A  92      16.012  -4.577  -4.640  1.00  0.85           H  
ATOM   1435 1HG2 ILE A  92      14.409  -1.585  -3.094  1.00  0.85           H  
ATOM   1436 2HG2 ILE A  92      15.935  -0.776  -2.755  1.00  0.85           H  
ATOM   1437 3HG2 ILE A  92      15.395  -0.967  -4.433  1.00  0.85           H  
ATOM   1438 1HD1 ILE A  92      13.564  -4.848  -4.586  1.00  0.85           H  
ATOM   1439 2HD1 ILE A  92      14.213  -4.699  -2.944  1.00  0.85           H  
ATOM   1440 3HD1 ILE A  92      13.425  -3.325  -3.713  1.00  0.85           H  
ATOM   1441  N   LYS A  93      18.563  -0.382  -3.621  1.00  0.90           N  
ATOM   1442  CA  LYS A  93      19.172   0.758  -2.941  1.00  0.90           C  
ATOM   1443  C   LYS A  93      18.059   1.506  -2.238  1.00  0.90           C  
ATOM   1444  O   LYS A  93      16.931   1.489  -2.719  1.00  0.90           O  
ATOM   1445  CB  LYS A  93      19.901   1.642  -3.980  1.00  0.90           C  
ATOM   1446  CG  LYS A  93      19.019   2.241  -5.046  1.00  0.90           C  
ATOM   1447  CD  LYS A  93      19.873   2.876  -6.166  1.00  0.90           C  
ATOM   1448  CE  LYS A  93      18.998   3.457  -7.288  1.00  0.90           C  
ATOM   1449  NZ  LYS A  93      19.815   3.885  -8.474  1.00  0.90           N  
ATOM   1450  H   LYS A  93      18.317  -0.274  -4.596  1.00  0.90           H  
ATOM   1451  HA  LYS A  93      19.886   0.382  -2.214  1.00  0.90           H  
ATOM   1452 1HB  LYS A  93      20.381   2.476  -3.490  1.00  0.90           H  
ATOM   1453 2HB  LYS A  93      20.664   1.110  -4.477  1.00  0.90           H  
ATOM   1454 1HG  LYS A  93      18.376   1.474  -5.476  1.00  0.90           H  
ATOM   1455 2HG  LYS A  93      18.394   3.018  -4.596  1.00  0.90           H  
ATOM   1456 1HD  LYS A  93      20.487   3.678  -5.743  1.00  0.90           H  
ATOM   1457 2HD  LYS A  93      20.539   2.128  -6.606  1.00  0.90           H  
ATOM   1458 1HE  LYS A  93      18.288   2.694  -7.616  1.00  0.90           H  
ATOM   1459 2HE  LYS A  93      18.447   4.315  -6.906  1.00  0.90           H  
ATOM   1460 1HZ  LYS A  93      19.204   4.240  -9.204  1.00  0.90           H  
ATOM   1461 2HZ  LYS A  93      20.492   4.589  -8.239  1.00  0.90           H  
ATOM   1462 3HZ  LYS A  93      20.314   3.046  -8.831  1.00  0.90           H  
ATOM   1463  N   PRO A  94      18.330   2.207  -1.146  1.00  0.96           N  
ATOM   1464  CA  PRO A  94      17.364   2.980  -0.414  1.00  0.96           C  
ATOM   1465  C   PRO A  94      17.020   4.225  -1.202  1.00  0.96           C  
ATOM   1466  O   PRO A  94      17.787   4.623  -2.074  1.00  0.96           O  
ATOM   1467  CB  PRO A  94      18.122   3.338   0.862  1.00  0.96           C  
ATOM   1468  CG  PRO A  94      19.552   3.361   0.431  1.00  0.96           C  
ATOM   1469  CD  PRO A  94      19.675   2.236  -0.577  1.00  0.96           C  
ATOM   1470  HA  PRO A  94      16.505   2.336  -0.216  1.00  0.96           H  
ATOM   1471 1HB  PRO A  94      17.795   4.310   1.257  1.00  0.96           H  
ATOM   1472 2HB  PRO A  94      17.924   2.590   1.644  1.00  0.96           H  
ATOM   1473 1HG  PRO A  94      19.781   4.337  -0.017  1.00  0.96           H  
ATOM   1474 2HG  PRO A  94      20.191   3.268   1.286  1.00  0.96           H  
ATOM   1475 1HD  PRO A  94      20.437   2.500  -1.298  1.00  0.96           H  
ATOM   1476 2HD  PRO A  94      19.880   1.289  -0.081  1.00  0.96           H  
ATOM   1477  N   PRO A  95      15.897   4.875  -0.892  1.00  1.02           N  
ATOM   1478  CA  PRO A  95      15.489   6.176  -1.389  1.00  1.02           C  
ATOM   1479  C   PRO A  95      16.601   7.225  -1.289  1.00  1.02           C  
ATOM   1480  O   PRO A  95      16.704   8.121  -2.126  1.00  1.02           O  
ATOM   1481  CB  PRO A  95      14.320   6.491  -0.460  1.00  1.02           C  
ATOM   1482  CG  PRO A  95      13.745   5.157  -0.092  1.00  1.02           C  
ATOM   1483  CD  PRO A  95      14.919   4.247   0.023  1.00  1.02           C  
ATOM   1484  HA  PRO A  95      15.156   6.084  -2.430  1.00  1.02           H  
ATOM   1485 1HB  PRO A  95      14.666   7.083   0.402  1.00  1.02           H  
ATOM   1486 2HB  PRO A  95      13.596   7.080  -0.984  1.00  1.02           H  
ATOM   1487 1HG  PRO A  95      13.180   5.224   0.856  1.00  1.02           H  
ATOM   1488 2HG  PRO A  95      13.029   4.830  -0.847  1.00  1.02           H  
ATOM   1489 1HD  PRO A  95      15.288   4.210   1.056  1.00  1.02           H  
ATOM   1490 2HD  PRO A  95      14.593   3.266  -0.353  1.00  1.02           H  
ATOM   1491  N   GLN A  96      17.448   7.089  -0.264  1.00  1.05           N  
ATOM   1492  CA  GLN A  96      18.559   7.997  -0.030  1.00  1.05           C  
ATOM   1493  C   GLN A  96      19.747   7.236   0.568  1.00  1.05           C  
ATOM   1494  O   GLN A  96      19.607   6.542   1.576  1.00  1.05           O  
ATOM   1495  CB  GLN A  96      18.105   9.117   0.908  1.00  1.05           C  
ATOM   1496  CG  GLN A  96      19.131  10.177   1.211  1.00  1.05           C  
ATOM   1497  CD  GLN A  96      18.573  11.244   2.132  1.00  1.05           C  
ATOM   1498  OE1 GLN A  96      17.421  11.151   2.573  1.00  1.05           O  
ATOM   1499  NE2 GLN A  96      19.377  12.255   2.425  1.00  1.05           N  
ATOM   1500  H   GLN A  96      17.315   6.330   0.382  1.00  1.05           H  
ATOM   1501  HA  GLN A  96      18.870   8.425  -0.983  1.00  1.05           H  
ATOM   1502 1HB  GLN A  96      17.233   9.614   0.476  1.00  1.05           H  
ATOM   1503 2HB  GLN A  96      17.792   8.684   1.857  1.00  1.05           H  
ATOM   1504 1HG  GLN A  96      19.970   9.717   1.705  1.00  1.05           H  
ATOM   1505 2HG  GLN A  96      19.452  10.649   0.283  1.00  1.05           H  
ATOM   1506 1HE2 GLN A  96      19.075  12.987   3.037  1.00  1.05           H  
ATOM   1507 2HE2 GLN A  96      20.308  12.285   2.045  1.00  1.05           H  
ATOM   1508  N   ARG A  97      20.935   7.422  -0.016  1.00  1.05           N  
ATOM   1509  CA  ARG A  97      22.177   6.763   0.436  1.00  1.05           C  
ATOM   1510  C   ARG A  97      22.479   6.963   1.920  1.00  1.05           C  
ATOM   1511  O   ARG A  97      22.968   6.062   2.601  1.00  1.05           O  
ATOM   1512  CB  ARG A  97      23.377   7.259  -0.355  1.00  1.05           C  
ATOM   1513  CG  ARG A  97      24.704   6.613   0.042  1.00  1.05           C  
ATOM   1514  CD  ARG A  97      25.863   7.180  -0.715  1.00  1.05           C  
ATOM   1515  NE  ARG A  97      26.066   8.601  -0.415  1.00  1.05           N  
ATOM   1516  CZ  ARG A  97      26.994   9.391  -1.000  1.00  1.05           C  
ATOM   1517  NH1 ARG A  97      27.822   8.896  -1.895  1.00  1.05           N  
ATOM   1518  NH2 ARG A  97      27.075  10.670  -0.667  1.00  1.05           N  
ATOM   1519  H   ARG A  97      20.975   8.009  -0.837  1.00  1.05           H  
ATOM   1520  HA  ARG A  97      22.072   5.692   0.250  1.00  1.05           H  
ATOM   1521 1HB  ARG A  97      23.221   7.072  -1.414  1.00  1.05           H  
ATOM   1522 2HB  ARG A  97      23.482   8.335  -0.222  1.00  1.05           H  
ATOM   1523 1HG  ARG A  97      24.878   6.778   1.104  1.00  1.05           H  
ATOM   1524 2HG  ARG A  97      24.660   5.543  -0.153  1.00  1.05           H  
ATOM   1525 1HD  ARG A  97      26.777   6.637  -0.456  1.00  1.05           H  
ATOM   1526 2HD  ARG A  97      25.680   7.084  -1.781  1.00  1.05           H  
ATOM   1527  HE  ARG A  97      25.451   9.027   0.269  1.00  1.05           H  
ATOM   1528 1HH1 ARG A  97      27.778   7.914  -2.144  1.00  1.05           H  
ATOM   1529 2HH1 ARG A  97      28.517   9.487  -2.324  1.00  1.05           H  
ATOM   1530 1HH2 ARG A  97      26.440  11.056   0.021  1.00  1.05           H  
ATOM   1531 2HH2 ARG A  97      27.768  11.261  -1.103  1.00  1.05           H  
ATOM   1532  N   GLU A  98      22.194   8.153   2.422  1.00  1.02           N  
ATOM   1533  CA  GLU A  98      22.481   8.506   3.805  1.00  1.02           C  
ATOM   1534  C   GLU A  98      21.700   7.654   4.809  1.00  1.02           C  
ATOM   1535  O   GLU A  98      22.092   7.559   5.972  1.00  1.02           O  
ATOM   1536  CB  GLU A  98      22.218   9.993   4.039  1.00  1.02           C  
ATOM   1537  CG  GLU A  98      23.202  10.909   3.303  1.00  1.02           C  
ATOM   1538  CD  GLU A  98      22.966  12.388   3.526  1.00  1.02           C  
ATOM   1539  OE1 GLU A  98      22.003  12.735   4.170  1.00  1.02           O  
ATOM   1540  OE2 GLU A  98      23.756  13.167   3.046  1.00  1.02           O  
ATOM   1541  H   GLU A  98      21.777   8.841   1.816  1.00  1.02           H  
ATOM   1542  HA  GLU A  98      23.543   8.327   3.980  1.00  1.02           H  
ATOM   1543 1HB  GLU A  98      21.208  10.241   3.722  1.00  1.02           H  
ATOM   1544 2HB  GLU A  98      22.286  10.211   5.105  1.00  1.02           H  
ATOM   1545 1HG  GLU A  98      24.213  10.664   3.629  1.00  1.02           H  
ATOM   1546 2HG  GLU A  98      23.138  10.695   2.236  1.00  1.02           H  
ATOM   1547  N   ASN A  99      20.589   7.050   4.372  1.00  0.98           N  
ATOM   1548  CA  ASN A  99      19.758   6.223   5.233  1.00  0.98           C  
ATOM   1549  C   ASN A  99      20.025   4.741   4.965  1.00  0.98           C  
ATOM   1550  O   ASN A  99      19.237   3.868   5.356  1.00  0.98           O  
ATOM   1551  CB  ASN A  99      18.292   6.550   5.038  1.00  0.98           C  
ATOM   1552  CG  ASN A  99      17.950   7.951   5.501  1.00  0.98           C  
ATOM   1553  OD1 ASN A  99      18.479   8.436   6.509  1.00  0.98           O  
ATOM   1554  ND2 ASN A  99      17.064   8.600   4.791  1.00  0.98           N  
ATOM   1555  H   ASN A  99      20.317   7.122   3.393  1.00  0.98           H  
ATOM   1556  HA  ASN A  99      20.026   6.418   6.271  1.00  0.98           H  
ATOM   1557 1HB  ASN A  99      18.042   6.460   3.976  1.00  0.98           H  
ATOM   1558 2HB  ASN A  99      17.681   5.834   5.585  1.00  0.98           H  
ATOM   1559 1HD2 ASN A  99      16.796   9.531   5.044  1.00  0.98           H  
ATOM   1560 2HD2 ASN A  99      16.643   8.163   3.997  1.00  0.98           H  
ATOM   1561  N   PHE A 100      21.154   4.432   4.321  1.00  0.92           N  
ATOM   1562  CA  PHE A 100      21.463   3.052   3.974  1.00  0.92           C  
ATOM   1563  C   PHE A 100      21.888   2.231   5.175  1.00  0.92           C  
ATOM   1564  O   PHE A 100      23.070   1.981   5.398  1.00  0.92           O  
ATOM   1565  CB  PHE A 100      22.555   3.020   2.888  1.00  0.92           C  
ATOM   1566  CG  PHE A 100      22.789   1.682   2.277  1.00  0.92           C  
ATOM   1567  CD1 PHE A 100      21.727   0.883   1.970  1.00  0.92           C  
ATOM   1568  CD2 PHE A 100      24.050   1.251   1.929  1.00  0.92           C  
ATOM   1569  CE1 PHE A 100      21.901  -0.312   1.356  1.00  0.92           C  
ATOM   1570  CE2 PHE A 100      24.224   0.048   1.317  1.00  0.92           C  
ATOM   1571  CZ  PHE A 100      23.134  -0.732   1.032  1.00  0.92           C  
ATOM   1572  H   PHE A 100      21.792   5.164   4.008  1.00  0.92           H  
ATOM   1573  HA  PHE A 100      20.559   2.597   3.563  1.00  0.92           H  
ATOM   1574 1HB  PHE A 100      22.299   3.709   2.093  1.00  0.92           H  
ATOM   1575 2HB  PHE A 100      23.492   3.367   3.314  1.00  0.92           H  
ATOM   1576  HD1 PHE A 100      20.720   1.208   2.227  1.00  0.92           H  
ATOM   1577  HD2 PHE A 100      24.903   1.874   2.131  1.00  0.92           H  
ATOM   1578  HE1 PHE A 100      21.037  -0.929   1.126  1.00  0.92           H  
ATOM   1579  HE2 PHE A 100      25.223  -0.278   1.055  1.00  0.92           H  
ATOM   1580  HZ  PHE A 100      23.239  -1.677   0.547  1.00  0.92           H  
ATOM   1581  N   ASN A 101      20.876   1.798   5.928  1.00  0.85           N  
ATOM   1582  CA  ASN A 101      20.999   0.984   7.134  1.00  0.85           C  
ATOM   1583  C   ASN A 101      20.583  -0.471   6.869  1.00  0.85           C  
ATOM   1584  O   ASN A 101      20.899  -1.379   7.650  1.00  0.85           O  
ATOM   1585  CB  ASN A 101      20.150   1.568   8.234  1.00  0.85           C  
ATOM   1586  CG  ASN A 101      20.629   2.933   8.649  1.00  0.85           C  
ATOM   1587  OD1 ASN A 101      21.844   3.183   8.717  1.00  0.85           O  
ATOM   1588  ND2 ASN A 101      19.706   3.822   8.924  1.00  0.85           N  
ATOM   1589  H   ASN A 101      19.953   2.135   5.657  1.00  0.85           H  
ATOM   1590  HA  ASN A 101      22.035   0.996   7.460  1.00  0.85           H  
ATOM   1591 1HB  ASN A 101      19.112   1.640   7.889  1.00  0.85           H  
ATOM   1592 2HB  ASN A 101      20.162   0.901   9.097  1.00  0.85           H  
ATOM   1593 1HD2 ASN A 101      19.967   4.749   9.200  1.00  0.85           H  
ATOM   1594 2HD2 ASN A 101      18.739   3.573   8.849  1.00  0.85           H  
ATOM   1595  N   ASP A 102      19.911  -0.674   5.732  1.00  0.80           N  
ATOM   1596  CA  ASP A 102      19.314  -1.950   5.331  1.00  0.80           C  
ATOM   1597  C   ASP A 102      19.505  -2.130   3.824  1.00  0.80           C  
ATOM   1598  O   ASP A 102      19.468  -1.143   3.087  1.00  0.80           O  
ATOM   1599  CB  ASP A 102      17.799  -1.914   5.588  1.00  0.80           C  
ATOM   1600  CG  ASP A 102      17.378  -1.632   7.058  1.00  0.80           C  
ATOM   1601  OD1 ASP A 102      17.121  -2.556   7.810  1.00  0.80           O  
ATOM   1602  OD2 ASP A 102      17.290  -0.492   7.397  1.00  0.80           O  
ATOM   1603  H   ASP A 102      19.762   0.124   5.134  1.00  0.80           H  
ATOM   1604  HA  ASP A 102      19.790  -2.776   5.861  1.00  0.80           H  
ATOM   1605 1HB  ASP A 102      17.346  -1.157   4.945  1.00  0.80           H  
ATOM   1606 2HB  ASP A 102      17.381  -2.878   5.285  1.00  0.80           H  
ATOM   1607  N   VAL A 103      19.662  -3.374   3.366  1.00  0.75           N  
ATOM   1608  CA  VAL A 103      19.806  -3.651   1.919  1.00  0.75           C  
ATOM   1609  C   VAL A 103      18.888  -4.783   1.493  1.00  0.75           C  
ATOM   1610  O   VAL A 103      18.691  -5.727   2.259  1.00  0.75           O  
ATOM   1611  CB  VAL A 103      21.274  -4.008   1.556  1.00  0.75           C  
ATOM   1612  CG1 VAL A 103      21.695  -5.253   2.237  1.00  0.75           C  
ATOM   1613  CG2 VAL A 103      21.439  -4.166   0.025  1.00  0.75           C  
ATOM   1614  H   VAL A 103      19.662  -4.140   4.047  1.00  0.75           H  
ATOM   1615  HA  VAL A 103      19.519  -2.760   1.361  1.00  0.75           H  
ATOM   1616  HB  VAL A 103      21.917  -3.213   1.911  1.00  0.75           H  
ATOM   1617 1HG1 VAL A 103      22.725  -5.451   1.972  1.00  0.75           H  
ATOM   1618 2HG1 VAL A 103      21.605  -5.134   3.317  1.00  0.75           H  
ATOM   1619 3HG1 VAL A 103      21.064  -6.076   1.903  1.00  0.75           H  
ATOM   1620 1HG2 VAL A 103      22.477  -4.387  -0.206  1.00  0.75           H  
ATOM   1621 2HG2 VAL A 103      20.825  -4.977  -0.344  1.00  0.75           H  
ATOM   1622 3HG2 VAL A 103      21.151  -3.237  -0.476  1.00  0.75           H  
ATOM   1623  N   TYR A 104      18.328  -4.715   0.278  1.00  0.72           N  
ATOM   1624  CA  TYR A 104      17.473  -5.827  -0.126  1.00  0.72           C  
ATOM   1625  C   TYR A 104      18.106  -6.617  -1.263  1.00  0.72           C  
ATOM   1626  O   TYR A 104      18.596  -6.037  -2.233  1.00  0.72           O  
ATOM   1627  CB  TYR A 104      16.161  -5.301  -0.652  1.00  0.72           C  
ATOM   1628  CG  TYR A 104      15.422  -4.449   0.273  1.00  0.72           C  
ATOM   1629  CD1 TYR A 104      15.843  -3.144   0.412  1.00  0.72           C  
ATOM   1630  CD2 TYR A 104      14.323  -4.908   0.951  1.00  0.72           C  
ATOM   1631  CE1 TYR A 104      15.198  -2.308   1.254  1.00  0.72           C  
ATOM   1632  CE2 TYR A 104      13.661  -4.055   1.790  1.00  0.72           C  
ATOM   1633  CZ  TYR A 104      14.112  -2.762   1.951  1.00  0.72           C  
ATOM   1634  OH  TYR A 104      13.484  -1.913   2.799  1.00  0.72           O  
ATOM   1635  H   TYR A 104      18.477  -3.907  -0.340  1.00  0.72           H  
ATOM   1636  HA  TYR A 104      17.317  -6.480   0.719  1.00  0.72           H  
ATOM   1637 1HB  TYR A 104      16.339  -4.817  -1.534  1.00  0.72           H  
ATOM   1638 2HB  TYR A 104      15.531  -6.149  -0.889  1.00  0.72           H  
ATOM   1639  HD1 TYR A 104      16.710  -2.785  -0.147  1.00  0.72           H  
ATOM   1640  HD2 TYR A 104      13.982  -5.934   0.822  1.00  0.72           H  
ATOM   1641  HE1 TYR A 104      15.541  -1.281   1.373  1.00  0.72           H  
ATOM   1642  HE2 TYR A 104      12.790  -4.401   2.331  1.00  0.72           H  
ATOM   1643  HH  TYR A 104      13.790  -1.011   2.619  1.00  0.72           H  
ATOM   1644  N   ILE A 105      18.010  -7.941  -1.202  1.00  0.71           N  
ATOM   1645  CA  ILE A 105      18.512  -8.770  -2.300  1.00  0.71           C  
ATOM   1646  C   ILE A 105      17.355  -9.407  -3.045  1.00  0.71           C  
ATOM   1647  O   ILE A 105      16.510 -10.063  -2.438  1.00  0.71           O  
ATOM   1648  CB  ILE A 105      19.461  -9.894  -1.831  1.00  0.71           C  
ATOM   1649  CG1 ILE A 105      20.696  -9.339  -1.128  1.00  0.71           C  
ATOM   1650  CG2 ILE A 105      19.872 -10.771  -3.021  1.00  0.71           C  
ATOM   1651  CD1 ILE A 105      21.569 -10.431  -0.534  1.00  0.71           C  
ATOM   1652  H   ILE A 105      17.592  -8.361  -0.370  1.00  0.71           H  
ATOM   1653  HA  ILE A 105      19.044  -8.138  -2.999  1.00  0.71           H  
ATOM   1654  HB  ILE A 105      18.942 -10.515  -1.111  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 105      21.275  -8.774  -1.812  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 105      20.372  -8.680  -0.319  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 105      20.520 -11.575  -2.677  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 105      18.989 -11.200  -3.490  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 105      20.404 -10.164  -3.746  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 105      22.424  -9.992  -0.028  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 105      20.994 -11.015   0.180  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 105      21.923 -11.089  -1.326  1.00  0.71           H  
ATOM   1663  N   VAL A 106      17.293  -9.206  -4.353  1.00  0.70           N  
ATOM   1664  CA  VAL A 106      16.196  -9.755  -5.126  1.00  0.70           C  
ATOM   1665  C   VAL A 106      16.697 -10.947  -5.931  1.00  0.70           C  
ATOM   1666  O   VAL A 106      17.683 -10.830  -6.670  1.00  0.70           O  
ATOM   1667  CB  VAL A 106      15.632  -8.708  -6.093  1.00  0.70           C  
ATOM   1668  CG1 VAL A 106      14.470  -9.327  -6.858  1.00  0.70           C  
ATOM   1669  CG2 VAL A 106      15.278  -7.420  -5.332  1.00  0.70           C  
ATOM   1670  H   VAL A 106      18.004  -8.661  -4.836  1.00  0.70           H  
ATOM   1671  HA  VAL A 106      15.409 -10.080  -4.455  1.00  0.70           H  
ATOM   1672  HB  VAL A 106      16.388  -8.470  -6.834  1.00  0.70           H  
ATOM   1673 1HG1 VAL A 106      14.083  -8.630  -7.568  1.00  0.70           H  
ATOM   1674 2HG1 VAL A 106      14.809 -10.214  -7.387  1.00  0.70           H  
ATOM   1675 3HG1 VAL A 106      13.686  -9.604  -6.157  1.00  0.70           H  
ATOM   1676 1HG2 VAL A 106      14.904  -6.679  -6.028  1.00  0.70           H  
ATOM   1677 2HG2 VAL A 106      14.541  -7.611  -4.592  1.00  0.70           H  
ATOM   1678 3HG2 VAL A 106      16.178  -7.038  -4.848  1.00  0.70           H  
ATOM   1679  N   TYR A 107      16.005 -12.077  -5.816  1.00  0.71           N  
ATOM   1680  CA  TYR A 107      16.419 -13.293  -6.505  1.00  0.71           C  
ATOM   1681  C   TYR A 107      15.232 -14.064  -7.065  1.00  0.71           C  
ATOM   1682  O   TYR A 107      14.083 -13.789  -6.732  1.00  0.71           O  
ATOM   1683  CB  TYR A 107      17.284 -14.151  -5.571  1.00  0.71           C  
ATOM   1684  CG  TYR A 107      16.643 -14.749  -4.321  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107      16.148 -16.048  -4.364  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107      16.592 -14.022  -3.124  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107      15.621 -16.634  -3.239  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107      16.054 -14.613  -1.986  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107      15.577 -15.921  -2.043  1.00  0.71           C  
ATOM   1690  OH  TYR A 107      15.062 -16.522  -0.920  1.00  0.71           O  
ATOM   1691  H   TYR A 107      15.196 -12.091  -5.193  1.00  0.71           H  
ATOM   1692  HA  TYR A 107      17.042 -13.013  -7.355  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107      17.681 -14.978  -6.151  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107      18.145 -13.560  -5.251  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107      16.191 -16.611  -5.298  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107      16.979 -13.001  -3.082  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107      15.247 -17.656  -3.289  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107      16.013 -14.058  -1.050  1.00  0.71           H  
ATOM   1699  HH  TYR A 107      14.831 -17.432  -1.121  1.00  0.71           H  
ATOM   1700  N   GLU A 108      15.491 -15.020  -7.945  1.00  0.72           N  
ATOM   1701  CA  GLU A 108      14.404 -15.790  -8.558  1.00  0.72           C  
ATOM   1702  C   GLU A 108      13.521 -16.470  -7.512  1.00  0.72           C  
ATOM   1703  O   GLU A 108      14.033 -17.106  -6.592  1.00  0.72           O  
ATOM   1704  CB  GLU A 108      15.009 -16.835  -9.501  1.00  0.72           C  
ATOM   1705  CG  GLU A 108      15.677 -16.230 -10.745  1.00  0.72           C  
ATOM   1706  CD  GLU A 108      16.256 -17.247 -11.698  1.00  0.72           C  
ATOM   1707  OE1 GLU A 108      16.230 -18.418 -11.390  1.00  0.72           O  
ATOM   1708  OE2 GLU A 108      16.739 -16.856 -12.732  1.00  0.72           O  
ATOM   1709  H   GLU A 108      16.454 -15.214  -8.196  1.00  0.72           H  
ATOM   1710  HA  GLU A 108      13.776 -15.108  -9.132  1.00  0.72           H  
ATOM   1711 1HB  GLU A 108      15.759 -17.419  -8.963  1.00  0.72           H  
ATOM   1712 2HB  GLU A 108      14.228 -17.523  -9.831  1.00  0.72           H  
ATOM   1713 1HG  GLU A 108      14.930 -15.649 -11.285  1.00  0.72           H  
ATOM   1714 2HG  GLU A 108      16.466 -15.546 -10.424  1.00  0.72           H  
ATOM   1715  N   LEU A 109      12.191 -16.374  -7.662  1.00  0.73           N  
ATOM   1716  CA  LEU A 109      11.314 -17.020  -6.692  1.00  0.73           C  
ATOM   1717  C   LEU A 109      11.221 -18.522  -6.872  1.00  0.73           C  
ATOM   1718  O   LEU A 109      10.955 -19.024  -7.962  1.00  0.73           O  
ATOM   1719  CB  LEU A 109       9.898 -16.448  -6.751  1.00  0.73           C  
ATOM   1720  CG  LEU A 109       8.915 -16.995  -5.740  1.00  0.73           C  
ATOM   1721  CD1 LEU A 109       9.373 -16.629  -4.399  1.00  0.73           C  
ATOM   1722  CD2 LEU A 109       7.563 -16.398  -5.973  1.00  0.73           C  
ATOM   1723  H   LEU A 109      11.767 -15.827  -8.416  1.00  0.73           H  
ATOM   1724  HA  LEU A 109      11.714 -16.824  -5.699  1.00  0.73           H  
ATOM   1725 1HB  LEU A 109       9.945 -15.403  -6.591  1.00  0.73           H  
ATOM   1726 2HB  LEU A 109       9.488 -16.622  -7.746  1.00  0.73           H  
ATOM   1727  HG  LEU A 109       8.856 -18.080  -5.818  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 109       8.666 -17.017  -3.668  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 109      10.349 -17.060  -4.217  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 109       9.427 -15.544  -4.328  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 109       6.861 -16.779  -5.233  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 109       7.633 -15.314  -5.885  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 109       7.215 -16.667  -6.968  1.00  0.73           H  
ATOM   1734  N   MET A 110      11.445 -19.225  -5.778  1.00  0.74           N  
ATOM   1735  CA  MET A 110      11.335 -20.667  -5.720  1.00  0.74           C  
ATOM   1736  C   MET A 110      10.022 -20.942  -4.987  1.00  0.74           C  
ATOM   1737  O   MET A 110       9.513 -20.045  -4.313  1.00  0.74           O  
ATOM   1738  CB  MET A 110      12.570 -21.227  -5.053  1.00  0.74           C  
ATOM   1739  CG  MET A 110      13.872 -20.718  -5.721  1.00  0.74           C  
ATOM   1740  SD  MET A 110      14.049 -21.259  -7.421  1.00  0.74           S  
ATOM   1741  CE  MET A 110      14.431 -22.966  -7.163  1.00  0.74           C  
ATOM   1742  H   MET A 110      11.691 -18.727  -4.937  1.00  0.74           H  
ATOM   1743  HA  MET A 110      11.253 -21.073  -6.728  1.00  0.74           H  
ATOM   1744 1HB  MET A 110      12.575 -20.928  -4.009  1.00  0.74           H  
ATOM   1745 2HB  MET A 110      12.554 -22.317  -5.094  1.00  0.74           H  
ATOM   1746 1HG  MET A 110      13.878 -19.627  -5.711  1.00  0.74           H  
ATOM   1747 2HG  MET A 110      14.731 -21.050  -5.178  1.00  0.74           H  
ATOM   1748 1HE  MET A 110      14.561 -23.475  -8.120  1.00  0.74           H  
ATOM   1749 2HE  MET A 110      15.336 -23.058  -6.575  1.00  0.74           H  
ATOM   1750 3HE  MET A 110      13.629 -23.415  -6.633  1.00  0.74           H  
ATOM   1751  N   ASP A 111       9.449 -22.132  -5.130  1.00  0.73           N  
ATOM   1752  CA  ASP A 111       8.138 -22.398  -4.543  1.00  0.73           C  
ATOM   1753  C   ASP A 111       8.170 -23.015  -3.142  1.00  0.73           C  
ATOM   1754  O   ASP A 111       7.299 -22.731  -2.313  1.00  0.73           O  
ATOM   1755  CB  ASP A 111       7.356 -23.306  -5.499  1.00  0.73           C  
ATOM   1756  CG  ASP A 111       7.073 -22.618  -6.885  1.00  0.73           C  
ATOM   1757  OD1 ASP A 111       6.478 -21.572  -6.869  1.00  0.73           O  
ATOM   1758  OD2 ASP A 111       7.489 -23.129  -7.932  1.00  0.73           O  
ATOM   1759  H   ASP A 111       9.926 -22.880  -5.621  1.00  0.73           H  
ATOM   1760  HA  ASP A 111       7.607 -21.448  -4.472  1.00  0.73           H  
ATOM   1761 1HB  ASP A 111       7.918 -24.229  -5.658  1.00  0.73           H  
ATOM   1762 2HB  ASP A 111       6.407 -23.580  -5.040  1.00  0.73           H  
ATOM   1763  N   THR A 112       9.163 -23.856  -2.872  1.00  0.71           N  
ATOM   1764  CA  THR A 112       9.241 -24.533  -1.582  1.00  0.71           C  
ATOM   1765  C   THR A 112      10.668 -24.911  -1.230  1.00  0.71           C  
ATOM   1766  O   THR A 112      11.454 -25.241  -2.106  1.00  0.71           O  
ATOM   1767  CB  THR A 112       8.408 -25.817  -1.634  1.00  0.71           C  
ATOM   1768  OG1 THR A 112       8.374 -26.424  -0.348  1.00  0.71           O  
ATOM   1769  CG2 THR A 112       9.036 -26.785  -2.625  1.00  0.71           C  
ATOM   1770  H   THR A 112       9.853 -24.051  -3.594  1.00  0.71           H  
ATOM   1771  HA  THR A 112       8.855 -23.868  -0.807  1.00  0.71           H  
ATOM   1772  HB  THR A 112       7.393 -25.581  -1.944  1.00  0.71           H  
ATOM   1773  HG1 THR A 112       9.287 -26.640  -0.073  1.00  0.71           H  
ATOM   1774 1HG2 THR A 112       8.446 -27.698  -2.663  1.00  0.71           H  
ATOM   1775 2HG2 THR A 112       9.069 -26.329  -3.618  1.00  0.71           H  
ATOM   1776 3HG2 THR A 112      10.051 -27.019  -2.299  1.00  0.71           H  
ATOM   1777  N   ASP A 113      11.021 -24.919   0.040  1.00  0.69           N  
ATOM   1778  CA  ASP A 113      12.347 -25.439   0.349  1.00  0.69           C  
ATOM   1779  C   ASP A 113      12.310 -26.966   0.400  1.00  0.69           C  
ATOM   1780  O   ASP A 113      11.237 -27.564   0.577  1.00  0.69           O  
ATOM   1781  CB  ASP A 113      12.902 -24.849   1.639  1.00  0.69           C  
ATOM   1782  CG  ASP A 113      12.134 -25.236   2.804  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113      11.441 -24.417   3.372  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113      12.197 -26.394   3.140  1.00  0.69           O  
ATOM   1785  H   ASP A 113      10.383 -24.608   0.761  1.00  0.69           H  
ATOM   1786  HA  ASP A 113      13.028 -25.160  -0.446  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113      13.942 -25.175   1.766  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113      12.915 -23.760   1.568  1.00  0.69           H  
ATOM   1789  N   LEU A 114      13.482 -27.590   0.326  1.00  0.66           N  
ATOM   1790  CA  LEU A 114      13.569 -29.039   0.425  1.00  0.66           C  
ATOM   1791  C   LEU A 114      13.051 -29.580   1.758  1.00  0.66           C  
ATOM   1792  O   LEU A 114      12.592 -30.717   1.815  1.00  0.66           O  
ATOM   1793  CB  LEU A 114      14.998 -29.525   0.190  1.00  0.66           C  
ATOM   1794  CG  LEU A 114      15.152 -31.049   0.012  1.00  0.66           C  
ATOM   1795  CD1 LEU A 114      14.350 -31.519  -1.211  1.00  0.66           C  
ATOM   1796  CD2 LEU A 114      16.617 -31.404  -0.139  1.00  0.66           C  
ATOM   1797  H   LEU A 114      14.330 -27.043   0.160  1.00  0.66           H  
ATOM   1798  HA  LEU A 114      12.953 -29.462  -0.357  1.00  0.66           H  
ATOM   1799 1HB  LEU A 114      15.407 -29.029  -0.674  1.00  0.66           H  
ATOM   1800 2HB  LEU A 114      15.587 -29.241   1.038  1.00  0.66           H  
ATOM   1801  HG  LEU A 114      14.751 -31.540   0.874  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 114      14.449 -32.593  -1.306  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 114      13.308 -31.269  -1.085  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 114      14.727 -31.041  -2.111  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 114      16.719 -32.482  -0.251  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 114      17.019 -30.905  -1.017  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 114      17.158 -31.081   0.745  1.00  0.66           H  
ATOM   1808  N   HIS A 115      13.181 -28.822   2.854  1.00  0.65           N  
ATOM   1809  CA  HIS A 115      12.764 -29.312   4.169  1.00  0.65           C  
ATOM   1810  C   HIS A 115      11.273 -29.577   4.151  1.00  0.65           C  
ATOM   1811  O   HIS A 115      10.810 -30.634   4.593  1.00  0.65           O  
ATOM   1812  CB  HIS A 115      13.149 -28.338   5.298  1.00  0.65           C  
ATOM   1813  CG  HIS A 115      12.749 -28.783   6.668  1.00  0.65           C  
ATOM   1814  ND1 HIS A 115      11.620 -28.303   7.300  1.00  0.65           N  
ATOM   1815  CD2 HIS A 115      13.306 -29.675   7.518  1.00  0.65           C  
ATOM   1816  CE1 HIS A 115      11.507 -28.864   8.486  1.00  0.65           C  
ATOM   1817  NE2 HIS A 115      12.505 -29.715   8.644  1.00  0.65           N  
ATOM   1818  H   HIS A 115      13.467 -27.847   2.766  1.00  0.65           H  
ATOM   1819  HA  HIS A 115      13.260 -30.258   4.377  1.00  0.65           H  
ATOM   1820 1HB  HIS A 115      14.218 -28.160   5.287  1.00  0.65           H  
ATOM   1821 2HB  HIS A 115      12.671 -27.387   5.141  1.00  0.65           H  
ATOM   1822  HD1 HIS A 115      10.984 -27.625   6.925  1.00  0.65           H  
ATOM   1823  HD2 HIS A 115      14.195 -30.311   7.453  1.00  0.65           H  
ATOM   1824  HE1 HIS A 115      10.674 -28.610   9.142  1.00  0.65           H  
ATOM   1825  N   GLN A 116      10.524 -28.628   3.597  1.00  0.64           N  
ATOM   1826  CA  GLN A 116       9.079 -28.769   3.488  1.00  0.64           C  
ATOM   1827  C   GLN A 116       8.730 -29.985   2.631  1.00  0.64           C  
ATOM   1828  O   GLN A 116       7.787 -30.715   2.932  1.00  0.64           O  
ATOM   1829  CB  GLN A 116       8.453 -27.518   2.877  1.00  0.64           C  
ATOM   1830  CG  GLN A 116       8.488 -26.293   3.766  1.00  0.64           C  
ATOM   1831  CD  GLN A 116       7.868 -25.056   3.102  1.00  0.64           C  
ATOM   1832  OE1 GLN A 116       6.684 -25.058   2.736  1.00  0.64           O  
ATOM   1833  NE2 GLN A 116       8.663 -24.003   2.943  1.00  0.64           N  
ATOM   1834  H   GLN A 116      10.994 -27.774   3.273  1.00  0.64           H  
ATOM   1835  HA  GLN A 116       8.669 -28.923   4.485  1.00  0.64           H  
ATOM   1836 1HB  GLN A 116       9.005 -27.267   1.976  1.00  0.64           H  
ATOM   1837 2HB  GLN A 116       7.426 -27.718   2.589  1.00  0.64           H  
ATOM   1838 1HG  GLN A 116       7.947 -26.500   4.686  1.00  0.64           H  
ATOM   1839 2HG  GLN A 116       9.534 -26.067   3.991  1.00  0.64           H  
ATOM   1840 1HE2 GLN A 116       8.318 -23.164   2.526  1.00  0.64           H  
ATOM   1841 2HE2 GLN A 116       9.645 -24.060   3.253  1.00  0.64           H  
ATOM   1842  N   ILE A 117       9.518 -30.241   1.581  1.00  0.65           N  
ATOM   1843  CA  ILE A 117       9.278 -31.433   0.769  1.00  0.65           C  
ATOM   1844  C   ILE A 117       9.547 -32.708   1.569  1.00  0.65           C  
ATOM   1845  O   ILE A 117       8.717 -33.617   1.605  1.00  0.65           O  
ATOM   1846  CB  ILE A 117      10.155 -31.439  -0.493  1.00  0.65           C  
ATOM   1847  CG1 ILE A 117       9.715 -30.354  -1.441  1.00  0.65           C  
ATOM   1848  CG2 ILE A 117      10.178 -32.778  -1.156  1.00  0.65           C  
ATOM   1849  CD1 ILE A 117      10.666 -30.176  -2.566  1.00  0.65           C  
ATOM   1850  H   ILE A 117      10.265 -29.588   1.342  1.00  0.65           H  
ATOM   1851  HA  ILE A 117       8.237 -31.435   0.462  1.00  0.65           H  
ATOM   1852  HB  ILE A 117      11.160 -31.200  -0.200  1.00  0.65           H  
ATOM   1853 1HG1 ILE A 117       8.733 -30.590  -1.839  1.00  0.65           H  
ATOM   1854 2HG1 ILE A 117       9.654 -29.408  -0.890  1.00  0.65           H  
ATOM   1855 1HG2 ILE A 117      10.839 -32.742  -2.018  1.00  0.65           H  
ATOM   1856 2HG2 ILE A 117      10.550 -33.508  -0.448  1.00  0.65           H  
ATOM   1857 3HG2 ILE A 117       9.174 -33.049  -1.475  1.00  0.65           H  
ATOM   1858 1HD1 ILE A 117      10.331 -29.378  -3.222  1.00  0.65           H  
ATOM   1859 2HD1 ILE A 117      11.615 -29.934  -2.163  1.00  0.65           H  
ATOM   1860 3HD1 ILE A 117      10.740 -31.101  -3.133  1.00  0.65           H  
ATOM   1861  N   ILE A 118      10.667 -32.750   2.267  1.00  0.67           N  
ATOM   1862  CA  ILE A 118      11.066 -33.899   3.064  1.00  0.67           C  
ATOM   1863  C   ILE A 118      10.078 -34.256   4.148  1.00  0.67           C  
ATOM   1864  O   ILE A 118       9.786 -35.425   4.371  1.00  0.67           O  
ATOM   1865  CB  ILE A 118      12.424 -33.688   3.708  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118      13.507 -33.664   2.652  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118      12.667 -34.768   4.680  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118      14.824 -33.157   3.171  1.00  0.67           C  
ATOM   1869  H   ILE A 118      11.297 -31.948   2.224  1.00  0.67           H  
ATOM   1870  HA  ILE A 118      11.138 -34.759   2.394  1.00  0.67           H  
ATOM   1871  HB  ILE A 118      12.430 -32.722   4.221  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118      13.638 -34.669   2.283  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118      13.181 -33.047   1.829  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118      13.607 -34.607   5.149  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118      11.889 -34.778   5.442  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118      12.673 -35.709   4.143  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118      15.573 -33.158   2.389  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118      14.680 -32.151   3.532  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118      15.161 -33.778   3.974  1.00  0.67           H  
ATOM   1880  N   ARG A 119       9.551 -33.243   4.825  1.00  0.70           N  
ATOM   1881  CA  ARG A 119       8.619 -33.462   5.918  1.00  0.70           C  
ATOM   1882  C   ARG A 119       7.192 -33.777   5.457  1.00  0.70           C  
ATOM   1883  O   ARG A 119       6.302 -33.965   6.290  1.00  0.70           O  
ATOM   1884  CB  ARG A 119       8.574 -32.243   6.817  1.00  0.70           C  
ATOM   1885  CG  ARG A 119       9.868 -31.912   7.551  1.00  0.70           C  
ATOM   1886  CD  ARG A 119      10.230 -32.923   8.588  1.00  0.70           C  
ATOM   1887  NE  ARG A 119      11.343 -32.462   9.432  1.00  0.70           N  
ATOM   1888  CZ  ARG A 119      11.870 -33.164  10.459  1.00  0.70           C  
ATOM   1889  NH1 ARG A 119      11.400 -34.361  10.756  1.00  0.70           N  
ATOM   1890  NH2 ARG A 119      12.852 -32.643  11.179  1.00  0.70           N  
ATOM   1891  H   ARG A 119       9.840 -32.291   4.599  1.00  0.70           H  
ATOM   1892  HA  ARG A 119       8.982 -34.307   6.501  1.00  0.70           H  
ATOM   1893 1HB  ARG A 119       8.326 -31.370   6.207  1.00  0.70           H  
ATOM   1894 2HB  ARG A 119       7.787 -32.362   7.557  1.00  0.70           H  
ATOM   1895 1HG  ARG A 119      10.691 -31.844   6.837  1.00  0.70           H  
ATOM   1896 2HG  ARG A 119       9.740 -30.960   8.044  1.00  0.70           H  
ATOM   1897 1HD  ARG A 119       9.373 -33.117   9.230  1.00  0.70           H  
ATOM   1898 2HD  ARG A 119      10.536 -33.849   8.097  1.00  0.70           H  
ATOM   1899  HE  ARG A 119      11.743 -31.536   9.228  1.00  0.70           H  
ATOM   1900 1HH1 ARG A 119      10.652 -34.763  10.204  1.00  0.70           H  
ATOM   1901 2HH1 ARG A 119      11.790 -34.882  11.525  1.00  0.70           H  
ATOM   1902 1HH2 ARG A 119      13.210 -31.720  10.958  1.00  0.70           H  
ATOM   1903 2HH2 ARG A 119      13.230 -33.152  11.961  1.00  0.70           H  
ATOM   1904  N   SER A 120       6.956 -33.811   4.148  1.00  0.74           N  
ATOM   1905  CA  SER A 120       5.645 -34.124   3.611  1.00  0.74           C  
ATOM   1906  C   SER A 120       5.215 -35.522   3.987  1.00  0.74           C  
ATOM   1907  O   SER A 120       6.034 -36.442   4.083  1.00  0.74           O  
ATOM   1908  CB  SER A 120       5.604 -34.015   2.104  1.00  0.74           C  
ATOM   1909  OG  SER A 120       4.334 -34.440   1.608  1.00  0.74           O  
ATOM   1910  H   SER A 120       7.709 -33.650   3.477  1.00  0.74           H  
ATOM   1911  HA  SER A 120       4.927 -33.419   4.030  1.00  0.74           H  
ATOM   1912 1HB  SER A 120       5.803 -32.985   1.804  1.00  0.74           H  
ATOM   1913 2HB  SER A 120       6.389 -34.639   1.674  1.00  0.74           H  
ATOM   1914  HG  SER A 120       4.354 -34.245   0.664  1.00  0.74           H  
ATOM   1915  N   ASN A 121       3.908 -35.688   4.159  1.00  0.77           N  
ATOM   1916  CA  ASN A 121       3.333 -36.990   4.450  1.00  0.77           C  
ATOM   1917  C   ASN A 121       3.632 -37.985   3.324  1.00  0.77           C  
ATOM   1918  O   ASN A 121       3.685 -39.194   3.564  1.00  0.77           O  
ATOM   1919  CB  ASN A 121       1.837 -36.875   4.660  1.00  0.77           C  
ATOM   1920  CG  ASN A 121       1.468 -36.234   5.976  1.00  0.77           C  
ATOM   1921  OD1 ASN A 121       2.267 -36.191   6.917  1.00  0.77           O  
ATOM   1922  ND2 ASN A 121       0.264 -35.727   6.054  1.00  0.77           N  
ATOM   1923  H   ASN A 121       3.302 -34.884   4.072  1.00  0.77           H  
ATOM   1924  HA  ASN A 121       3.792 -37.376   5.361  1.00  0.77           H  
ATOM   1925 1HB  ASN A 121       1.403 -36.287   3.849  1.00  0.77           H  
ATOM   1926 2HB  ASN A 121       1.390 -37.868   4.615  1.00  0.77           H  
ATOM   1927 1HD2 ASN A 121      -0.039 -35.286   6.900  1.00  0.77           H  
ATOM   1928 2HD2 ASN A 121      -0.352 -35.779   5.269  1.00  0.77           H  
ATOM   1929  N   GLN A 122       3.823 -37.476   2.101  1.00  0.80           N  
ATOM   1930  CA  GLN A 122       4.145 -38.303   0.940  1.00  0.80           C  
ATOM   1931  C   GLN A 122       5.622 -38.741   0.940  1.00  0.80           C  
ATOM   1932  O   GLN A 122       6.501 -37.884   0.967  1.00  0.80           O  
ATOM   1933  CB  GLN A 122       3.854 -37.500  -0.334  1.00  0.80           C  
ATOM   1934  CG  GLN A 122       4.314 -38.131  -1.645  1.00  0.80           C  
ATOM   1935  CD  GLN A 122       3.614 -39.400  -2.058  1.00  0.80           C  
ATOM   1936  OE1 GLN A 122       2.383 -39.473  -2.188  1.00  0.80           O  
ATOM   1937  NE2 GLN A 122       4.424 -40.424  -2.289  1.00  0.80           N  
ATOM   1938  H   GLN A 122       3.800 -36.461   1.981  1.00  0.80           H  
ATOM   1939  HA  GLN A 122       3.483 -39.159   0.948  1.00  0.80           H  
ATOM   1940 1HB  GLN A 122       2.783 -37.322  -0.411  1.00  0.80           H  
ATOM   1941 2HB  GLN A 122       4.338 -36.528  -0.256  1.00  0.80           H  
ATOM   1942 1HG  GLN A 122       4.169 -37.404  -2.440  1.00  0.80           H  
ATOM   1943 2HG  GLN A 122       5.374 -38.359  -1.552  1.00  0.80           H  
ATOM   1944 1HE2 GLN A 122       4.059 -41.306  -2.575  1.00  0.80           H  
ATOM   1945 2HE2 GLN A 122       5.436 -40.298  -2.145  1.00  0.80           H  
ATOM   1946  N   PRO A 123       5.946 -40.047   0.909  1.00  0.81           N  
ATOM   1947  CA  PRO A 123       7.303 -40.558   0.812  1.00  0.81           C  
ATOM   1948  C   PRO A 123       7.991 -40.064  -0.452  1.00  0.81           C  
ATOM   1949  O   PRO A 123       7.351 -39.939  -1.507  1.00  0.81           O  
ATOM   1950  CB  PRO A 123       7.096 -42.076   0.770  1.00  0.81           C  
ATOM   1951  CG  PRO A 123       5.764 -42.306   1.451  1.00  0.81           C  
ATOM   1952  CD  PRO A 123       4.920 -41.104   1.098  1.00  0.81           C  
ATOM   1953  HA  PRO A 123       7.869 -40.254   1.707  1.00  0.81           H  
ATOM   1954 1HB  PRO A 123       7.110 -42.422  -0.276  1.00  0.81           H  
ATOM   1955 2HB  PRO A 123       7.931 -42.581   1.278  1.00  0.81           H  
ATOM   1956 1HG  PRO A 123       5.318 -43.250   1.103  1.00  0.81           H  
ATOM   1957 2HG  PRO A 123       5.908 -42.411   2.532  1.00  0.81           H  
ATOM   1958 1HD  PRO A 123       4.341 -41.286   0.198  1.00  0.81           H  
ATOM   1959 2HD  PRO A 123       4.289 -40.893   1.962  1.00  0.81           H  
ATOM   1960  N   LEU A 124       9.296 -39.836  -0.382  1.00  0.82           N  
ATOM   1961  CA  LEU A 124      10.031 -39.443  -1.574  1.00  0.82           C  
ATOM   1962  C   LEU A 124      10.463 -40.698  -2.299  1.00  0.82           C  
ATOM   1963  O   LEU A 124      10.817 -41.692  -1.664  1.00  0.82           O  
ATOM   1964  CB  LEU A 124      11.240 -38.569  -1.203  1.00  0.82           C  
ATOM   1965  CG  LEU A 124      10.866 -37.238  -0.515  1.00  0.82           C  
ATOM   1966  CD1 LEU A 124      12.136 -36.452  -0.115  1.00  0.82           C  
ATOM   1967  CD2 LEU A 124       9.993 -36.454  -1.469  1.00  0.82           C  
ATOM   1968  H   LEU A 124       9.790 -39.940   0.495  1.00  0.82           H  
ATOM   1969  HA  LEU A 124       9.373 -38.874  -2.230  1.00  0.82           H  
ATOM   1970 1HB  LEU A 124      11.892 -39.129  -0.525  1.00  0.82           H  
ATOM   1971 2HB  LEU A 124      11.799 -38.340  -2.113  1.00  0.82           H  
ATOM   1972  HG  LEU A 124      10.299 -37.442   0.396  1.00  0.82           H  
ATOM   1973 1HD1 LEU A 124      11.853 -35.521   0.361  1.00  0.82           H  
ATOM   1974 2HD1 LEU A 124      12.715 -37.049   0.578  1.00  0.82           H  
ATOM   1975 3HD1 LEU A 124      12.731 -36.240  -0.992  1.00  0.82           H  
ATOM   1976 1HD2 LEU A 124       9.688 -35.536  -1.000  1.00  0.82           H  
ATOM   1977 2HD2 LEU A 124      10.542 -36.238  -2.387  1.00  0.82           H  
ATOM   1978 3HD2 LEU A 124       9.104 -37.042  -1.709  1.00  0.82           H  
ATOM   1979  N   THR A 125      10.429 -40.669  -3.622  1.00  0.81           N  
ATOM   1980  CA  THR A 125      10.866 -41.832  -4.370  1.00  0.81           C  
ATOM   1981  C   THR A 125      12.368 -41.809  -4.532  1.00  0.81           C  
ATOM   1982  O   THR A 125      12.996 -40.755  -4.398  1.00  0.81           O  
ATOM   1983  CB  THR A 125      10.204 -41.865  -5.758  1.00  0.81           C  
ATOM   1984  OG1 THR A 125      10.640 -40.722  -6.526  1.00  0.81           O  
ATOM   1985  CG2 THR A 125       8.698 -41.794  -5.602  1.00  0.81           C  
ATOM   1986  H   THR A 125      10.105 -39.839  -4.104  1.00  0.81           H  
ATOM   1987  HA  THR A 125      10.589 -42.733  -3.820  1.00  0.81           H  
ATOM   1988  HB  THR A 125      10.476 -42.780  -6.283  1.00  0.81           H  
ATOM   1989  HG1 THR A 125      10.006 -40.575  -7.249  1.00  0.81           H  
ATOM   1990 1HG2 THR A 125       8.227 -41.809  -6.585  1.00  0.81           H  
ATOM   1991 2HG2 THR A 125       8.353 -42.650  -5.021  1.00  0.81           H  
ATOM   1992 3HG2 THR A 125       8.428 -40.871  -5.084  1.00  0.81           H  
ATOM   1993  N   ASP A 126      12.946 -42.948  -4.906  1.00  0.79           N  
ATOM   1994  CA  ASP A 126      14.377 -42.984  -5.162  1.00  0.79           C  
ATOM   1995  C   ASP A 126      14.726 -42.085  -6.345  1.00  0.79           C  
ATOM   1996  O   ASP A 126      15.778 -41.453  -6.364  1.00  0.79           O  
ATOM   1997  CB  ASP A 126      14.846 -44.431  -5.371  1.00  0.79           C  
ATOM   1998  CG  ASP A 126      16.373 -44.594  -5.402  1.00  0.79           C  
ATOM   1999  OD1 ASP A 126      17.021 -44.194  -4.452  1.00  0.79           O  
ATOM   2000  OD2 ASP A 126      16.875 -45.167  -6.345  1.00  0.79           O  
ATOM   2001  H   ASP A 126      12.394 -43.789  -4.996  1.00  0.79           H  
ATOM   2002  HA  ASP A 126      14.890 -42.597  -4.280  1.00  0.79           H  
ATOM   2003 1HB  ASP A 126      14.445 -45.062  -4.579  1.00  0.79           H  
ATOM   2004 2HB  ASP A 126      14.444 -44.800  -6.317  1.00  0.79           H  
ATOM   2005  N   ASP A 127      13.816 -41.982  -7.321  1.00  0.76           N  
ATOM   2006  CA  ASP A 127      14.064 -41.127  -8.474  1.00  0.76           C  
ATOM   2007  C   ASP A 127      14.119 -39.660  -8.057  1.00  0.76           C  
ATOM   2008  O   ASP A 127      14.975 -38.902  -8.526  1.00  0.76           O  
ATOM   2009  CB  ASP A 127      12.969 -41.309  -9.528  1.00  0.76           C  
ATOM   2010  CG  ASP A 127      12.998 -42.667 -10.278  1.00  0.76           C  
ATOM   2011  OD1 ASP A 127      13.986 -43.388 -10.218  1.00  0.76           O  
ATOM   2012  OD2 ASP A 127      12.014 -42.965 -10.905  1.00  0.76           O  
ATOM   2013  H   ASP A 127      12.959 -42.507  -7.257  1.00  0.76           H  
ATOM   2014  HA  ASP A 127      15.022 -41.385  -8.904  1.00  0.76           H  
ATOM   2015 1HB  ASP A 127      11.996 -41.201  -9.047  1.00  0.76           H  
ATOM   2016 2HB  ASP A 127      13.051 -40.509 -10.264  1.00  0.76           H  
ATOM   2017  N   HIS A 128      13.241 -39.257  -7.134  1.00  0.73           N  
ATOM   2018  CA  HIS A 128      13.257 -37.866  -6.702  1.00  0.73           C  
ATOM   2019  C   HIS A 128      14.504 -37.584  -5.887  1.00  0.73           C  
ATOM   2020  O   HIS A 128      15.150 -36.556  -6.082  1.00  0.73           O  
ATOM   2021  CB  HIS A 128      12.030 -37.531  -5.854  1.00  0.73           C  
ATOM   2022  CG  HIS A 128      10.747 -37.480  -6.607  1.00  0.73           C  
ATOM   2023  ND1 HIS A 128       9.511 -37.551  -5.981  1.00  0.73           N  
ATOM   2024  CD2 HIS A 128      10.491 -37.357  -7.929  1.00  0.73           C  
ATOM   2025  CE1 HIS A 128       8.556 -37.475  -6.891  1.00  0.73           C  
ATOM   2026  NE2 HIS A 128       9.123 -37.355  -8.079  1.00  0.73           N  
ATOM   2027  H   HIS A 128      12.537 -39.900  -6.768  1.00  0.73           H  
ATOM   2028  HA  HIS A 128      13.266 -37.209  -7.567  1.00  0.73           H  
ATOM   2029 1HB  HIS A 128      11.929 -38.283  -5.068  1.00  0.73           H  
ATOM   2030 2HB  HIS A 128      12.180 -36.574  -5.366  1.00  0.73           H  
ATOM   2031  HD2 HIS A 128      11.231 -37.271  -8.725  1.00  0.73           H  
ATOM   2032  HE1 HIS A 128       7.485 -37.506  -6.699  1.00  0.73           H  
ATOM   2033  HE2 HIS A 128       8.634 -37.275  -8.959  1.00  0.73           H  
ATOM   2034  N   CYS A 129      14.886 -38.528  -5.024  1.00  0.70           N  
ATOM   2035  CA  CYS A 129      16.057 -38.349  -4.180  1.00  0.70           C  
ATOM   2036  C   CYS A 129      17.319 -38.269  -5.037  1.00  0.70           C  
ATOM   2037  O   CYS A 129      18.174 -37.402  -4.833  1.00  0.70           O  
ATOM   2038  CB  CYS A 129      16.175 -39.524  -3.215  1.00  0.70           C  
ATOM   2039  SG  CYS A 129      14.852 -39.581  -1.964  1.00  0.70           S  
ATOM   2040  H   CYS A 129      14.319 -39.371  -4.918  1.00  0.70           H  
ATOM   2041  HA  CYS A 129      15.948 -37.426  -3.613  1.00  0.70           H  
ATOM   2042 1HB  CYS A 129      16.158 -40.460  -3.774  1.00  0.70           H  
ATOM   2043 2HB  CYS A 129      17.130 -39.473  -2.694  1.00  0.70           H  
ATOM   2044  HG  CYS A 129      13.894 -39.974  -2.838  1.00  0.70           H  
ATOM   2045  N   ARG A 130      17.398 -39.137  -6.054  1.00  0.67           N  
ATOM   2046  CA  ARG A 130      18.518 -39.169  -6.987  1.00  0.67           C  
ATOM   2047  C   ARG A 130      18.646 -37.823  -7.685  1.00  0.67           C  
ATOM   2048  O   ARG A 130      19.749 -37.299  -7.856  1.00  0.67           O  
ATOM   2049  CB  ARG A 130      18.303 -40.253  -8.042  1.00  0.67           C  
ATOM   2050  CG  ARG A 130      19.452 -40.485  -8.960  1.00  0.67           C  
ATOM   2051  CD  ARG A 130      19.187 -41.468 -10.051  1.00  0.67           C  
ATOM   2052  NE  ARG A 130      19.097 -42.823  -9.558  1.00  0.67           N  
ATOM   2053  CZ  ARG A 130      17.959 -43.533  -9.476  1.00  0.67           C  
ATOM   2054  NH1 ARG A 130      16.843 -42.975  -9.879  1.00  0.67           N  
ATOM   2055  NH2 ARG A 130      17.965 -44.764  -9.006  1.00  0.67           N  
ATOM   2056  H   ARG A 130      16.670 -39.839  -6.172  1.00  0.67           H  
ATOM   2057  HA  ARG A 130      19.431 -39.373  -6.436  1.00  0.67           H  
ATOM   2058 1HB  ARG A 130      18.085 -41.197  -7.542  1.00  0.67           H  
ATOM   2059 2HB  ARG A 130      17.435 -40.000  -8.648  1.00  0.67           H  
ATOM   2060 1HG  ARG A 130      19.835 -39.573  -9.343  1.00  0.67           H  
ATOM   2061 2HG  ARG A 130      20.205 -40.967  -8.354  1.00  0.67           H  
ATOM   2062 1HD  ARG A 130      18.245 -41.218 -10.538  1.00  0.67           H  
ATOM   2063 2HD  ARG A 130      19.994 -41.424 -10.781  1.00  0.67           H  
ATOM   2064  HE  ARG A 130      19.982 -43.249  -9.255  1.00  0.67           H  
ATOM   2065 1HH1 ARG A 130      16.860 -42.036 -10.235  1.00  0.67           H  
ATOM   2066 2HH1 ARG A 130      15.937 -43.465  -9.842  1.00  0.67           H  
ATOM   2067 1HH2 ARG A 130      18.822 -45.188  -8.697  1.00  0.67           H  
ATOM   2068 2HH2 ARG A 130      17.096 -45.276  -8.925  1.00  0.67           H  
ATOM   2069  N   PHE A 131      17.503 -37.271  -8.101  1.00  0.64           N  
ATOM   2070  CA  PHE A 131      17.438 -36.000  -8.801  1.00  0.64           C  
ATOM   2071  C   PHE A 131      17.803 -34.831  -7.892  1.00  0.64           C  
ATOM   2072  O   PHE A 131      18.599 -33.967  -8.274  1.00  0.64           O  
ATOM   2073  CB  PHE A 131      16.055 -35.861  -9.450  1.00  0.64           C  
ATOM   2074  CG  PHE A 131      15.851 -34.658 -10.300  1.00  0.64           C  
ATOM   2075  CD1 PHE A 131      16.566 -34.518 -11.481  1.00  0.64           C  
ATOM   2076  CD2 PHE A 131      14.902 -33.697  -9.972  1.00  0.64           C  
ATOM   2077  CE1 PHE A 131      16.364 -33.426 -12.301  1.00  0.64           C  
ATOM   2078  CE2 PHE A 131      14.693 -32.612 -10.802  1.00  0.64           C  
ATOM   2079  CZ  PHE A 131      15.428 -32.473 -11.960  1.00  0.64           C  
ATOM   2080  H   PHE A 131      16.624 -37.770  -7.949  1.00  0.64           H  
ATOM   2081  HA  PHE A 131      18.166 -36.009  -9.598  1.00  0.64           H  
ATOM   2082 1HB  PHE A 131      15.859 -36.744 -10.059  1.00  0.64           H  
ATOM   2083 2HB  PHE A 131      15.300 -35.848  -8.666  1.00  0.64           H  
ATOM   2084  HD1 PHE A 131      17.296 -35.279 -11.752  1.00  0.64           H  
ATOM   2085  HD2 PHE A 131      14.319 -33.807  -9.053  1.00  0.64           H  
ATOM   2086  HE1 PHE A 131      16.937 -33.321 -13.221  1.00  0.64           H  
ATOM   2087  HE2 PHE A 131      13.951 -31.859 -10.545  1.00  0.64           H  
ATOM   2088  HZ  PHE A 131      15.260 -31.608 -12.606  1.00  0.64           H  
ATOM   2089  N   PHE A 132      17.268 -34.791  -6.671  1.00  0.61           N  
ATOM   2090  CA  PHE A 132      17.588 -33.683  -5.777  1.00  0.61           C  
ATOM   2091  C   PHE A 132      19.094 -33.688  -5.497  1.00  0.61           C  
ATOM   2092  O   PHE A 132      19.738 -32.633  -5.484  1.00  0.61           O  
ATOM   2093  CB  PHE A 132      16.868 -33.837  -4.435  1.00  0.61           C  
ATOM   2094  CG  PHE A 132      15.357 -33.726  -4.461  1.00  0.61           C  
ATOM   2095  CD1 PHE A 132      14.686 -32.934  -5.374  1.00  0.61           C  
ATOM   2096  CD2 PHE A 132      14.595 -34.454  -3.534  1.00  0.61           C  
ATOM   2097  CE1 PHE A 132      13.296 -32.875  -5.363  1.00  0.61           C  
ATOM   2098  CE2 PHE A 132      13.217 -34.383  -3.529  1.00  0.61           C  
ATOM   2099  CZ  PHE A 132      12.567 -33.594  -4.445  1.00  0.61           C  
ATOM   2100  H   PHE A 132      16.620 -35.519  -6.376  1.00  0.61           H  
ATOM   2101  HA  PHE A 132      17.310 -32.742  -6.253  1.00  0.61           H  
ATOM   2102 1HB  PHE A 132      17.119 -34.818  -4.020  1.00  0.61           H  
ATOM   2103 2HB  PHE A 132      17.246 -33.097  -3.737  1.00  0.61           H  
ATOM   2104  HD1 PHE A 132      15.256 -32.362  -6.106  1.00  0.61           H  
ATOM   2105  HD2 PHE A 132      15.108 -35.083  -2.804  1.00  0.61           H  
ATOM   2106  HE1 PHE A 132      12.780 -32.258  -6.081  1.00  0.61           H  
ATOM   2107  HE2 PHE A 132      12.643 -34.946  -2.808  1.00  0.61           H  
ATOM   2108  HZ  PHE A 132      11.479 -33.538  -4.450  1.00  0.61           H  
ATOM   2109  N   LEU A 133      19.651 -34.895  -5.298  1.00  0.59           N  
ATOM   2110  CA  LEU A 133      21.068 -35.086  -5.014  1.00  0.59           C  
ATOM   2111  C   LEU A 133      21.944 -34.695  -6.189  1.00  0.59           C  
ATOM   2112  O   LEU A 133      22.925 -33.971  -6.015  1.00  0.59           O  
ATOM   2113  CB  LEU A 133      21.353 -36.537  -4.621  1.00  0.59           C  
ATOM   2114  CG  LEU A 133      22.807 -36.841  -4.345  1.00  0.59           C  
ATOM   2115  CD1 LEU A 133      23.280 -35.999  -3.268  1.00  0.59           C  
ATOM   2116  CD2 LEU A 133      22.979 -38.239  -3.925  1.00  0.59           C  
ATOM   2117  H   LEU A 133      19.058 -35.727  -5.317  1.00  0.59           H  
ATOM   2118  HA  LEU A 133      21.331 -34.451  -4.172  1.00  0.59           H  
ATOM   2119 1HB  LEU A 133      20.776 -36.781  -3.732  1.00  0.59           H  
ATOM   2120 2HB  LEU A 133      21.020 -37.187  -5.432  1.00  0.59           H  
ATOM   2121  HG  LEU A 133      23.385 -36.641  -5.234  1.00  0.59           H  
ATOM   2122 1HD1 LEU A 133      24.322 -36.241  -3.100  1.00  0.59           H  
ATOM   2123 2HD1 LEU A 133      23.181 -34.949  -3.545  1.00  0.59           H  
ATOM   2124 3HD1 LEU A 133      22.703 -36.194  -2.364  1.00  0.59           H  
ATOM   2125 1HD2 LEU A 133      24.028 -38.408  -3.717  1.00  0.59           H  
ATOM   2126 2HD2 LEU A 133      22.410 -38.387  -3.041  1.00  0.59           H  
ATOM   2127 3HD2 LEU A 133      22.646 -38.912  -4.686  1.00  0.59           H  
ATOM   2128  N   TYR A 134      21.598 -35.151  -7.392  1.00  0.58           N  
ATOM   2129  CA  TYR A 134      22.382 -34.816  -8.566  1.00  0.58           C  
ATOM   2130  C   TYR A 134      22.474 -33.308  -8.712  1.00  0.58           C  
ATOM   2131  O   TYR A 134      23.561 -32.759  -8.910  1.00  0.58           O  
ATOM   2132  CB  TYR A 134      21.794 -35.460  -9.823  1.00  0.58           C  
ATOM   2133  CG  TYR A 134      22.557 -35.157 -11.081  1.00  0.58           C  
ATOM   2134  CD1 TYR A 134      23.778 -35.768 -11.278  1.00  0.58           C  
ATOM   2135  CD2 TYR A 134      22.043 -34.314 -12.046  1.00  0.58           C  
ATOM   2136  CE1 TYR A 134      24.520 -35.495 -12.399  1.00  0.58           C  
ATOM   2137  CE2 TYR A 134      22.778 -34.052 -13.191  1.00  0.58           C  
ATOM   2138  CZ  TYR A 134      24.033 -34.622 -13.361  1.00  0.58           C  
ATOM   2139  OH  TYR A 134      24.829 -34.306 -14.491  1.00  0.58           O  
ATOM   2140  H   TYR A 134      20.789 -35.763  -7.499  1.00  0.58           H  
ATOM   2141  HA  TYR A 134      23.393 -35.196  -8.425  1.00  0.58           H  
ATOM   2142 1HB  TYR A 134      21.766 -36.516  -9.702  1.00  0.58           H  
ATOM   2143 2HB  TYR A 134      20.764 -35.122  -9.953  1.00  0.58           H  
ATOM   2144  HD1 TYR A 134      24.172 -36.441 -10.525  1.00  0.58           H  
ATOM   2145  HD2 TYR A 134      21.069 -33.846 -11.900  1.00  0.58           H  
ATOM   2146  HE1 TYR A 134      25.502 -35.955 -12.526  1.00  0.58           H  
ATOM   2147  HE2 TYR A 134      22.383 -33.375 -13.947  1.00  0.58           H  
ATOM   2148  HH  TYR A 134      25.780 -34.344 -14.229  1.00  0.58           H  
ATOM   2149  N   GLN A 135      21.334 -32.625  -8.604  1.00  0.57           N  
ATOM   2150  CA  GLN A 135      21.333 -31.183  -8.766  1.00  0.57           C  
ATOM   2151  C   GLN A 135      22.135 -30.492  -7.675  1.00  0.57           C  
ATOM   2152  O   GLN A 135      22.901 -29.564  -7.958  1.00  0.57           O  
ATOM   2153  CB  GLN A 135      19.919 -30.665  -8.690  1.00  0.57           C  
ATOM   2154  CG  GLN A 135      19.049 -31.047  -9.812  1.00  0.57           C  
ATOM   2155  CD  GLN A 135      17.722 -30.489  -9.585  1.00  0.57           C  
ATOM   2156  OE1 GLN A 135      17.483 -29.359  -9.997  1.00  0.57           O  
ATOM   2157  NE2 GLN A 135      16.859 -31.212  -8.905  1.00  0.57           N  
ATOM   2158  H   GLN A 135      20.453 -33.117  -8.427  1.00  0.57           H  
ATOM   2159  HA  GLN A 135      21.769 -30.938  -9.732  1.00  0.57           H  
ATOM   2160 1HB  GLN A 135      19.453 -31.064  -7.782  1.00  0.57           H  
ATOM   2161 2HB  GLN A 135      19.927 -29.585  -8.590  1.00  0.57           H  
ATOM   2162 1HG  GLN A 135      19.451 -30.642 -10.737  1.00  0.57           H  
ATOM   2163 2HG  GLN A 135      18.974 -32.129  -9.870  1.00  0.57           H  
ATOM   2164 1HE2 GLN A 135      15.909 -30.860  -8.721  1.00  0.57           H  
ATOM   2165 2HE2 GLN A 135      17.151 -32.120  -8.568  1.00  0.57           H  
ATOM   2166  N   LEU A 136      22.023 -30.981  -6.438  1.00  0.57           N  
ATOM   2167  CA  LEU A 136      22.768 -30.410  -5.333  1.00  0.57           C  
ATOM   2168  C   LEU A 136      24.250 -30.518  -5.577  1.00  0.57           C  
ATOM   2169  O   LEU A 136      24.980 -29.533  -5.438  1.00  0.57           O  
ATOM   2170  CB  LEU A 136      22.380 -31.086  -4.025  1.00  0.57           C  
ATOM   2171  CG  LEU A 136      23.167 -30.667  -2.825  1.00  0.57           C  
ATOM   2172  CD1 LEU A 136      23.075 -29.180  -2.664  1.00  0.57           C  
ATOM   2173  CD2 LEU A 136      22.556 -31.369  -1.618  1.00  0.57           C  
ATOM   2174  H   LEU A 136      21.374 -31.745  -6.240  1.00  0.57           H  
ATOM   2175  HA  LEU A 136      22.510 -29.354  -5.258  1.00  0.57           H  
ATOM   2176 1HB  LEU A 136      21.324 -30.895  -3.831  1.00  0.57           H  
ATOM   2177 2HB  LEU A 136      22.513 -32.160  -4.147  1.00  0.57           H  
ATOM   2178  HG  LEU A 136      24.215 -30.947  -2.943  1.00  0.57           H  
ATOM   2179 1HD1 LEU A 136      23.635 -28.874  -1.802  1.00  0.57           H  
ATOM   2180 2HD1 LEU A 136      23.489 -28.691  -3.546  1.00  0.57           H  
ATOM   2181 3HD1 LEU A 136      22.044 -28.910  -2.556  1.00  0.57           H  
ATOM   2182 1HD2 LEU A 136      23.072 -31.099  -0.715  1.00  0.57           H  
ATOM   2183 2HD2 LEU A 136      21.518 -31.085  -1.532  1.00  0.57           H  
ATOM   2184 3HD2 LEU A 136      22.612 -32.436  -1.763  1.00  0.57           H  
ATOM   2185  N   LEU A 137      24.690 -31.706  -5.961  1.00  0.57           N  
ATOM   2186  CA  LEU A 137      26.081 -31.943  -6.257  1.00  0.57           C  
ATOM   2187  C   LEU A 137      26.553 -31.087  -7.436  1.00  0.57           C  
ATOM   2188  O   LEU A 137      27.661 -30.566  -7.389  1.00  0.57           O  
ATOM   2189  CB  LEU A 137      26.278 -33.428  -6.487  1.00  0.57           C  
ATOM   2190  CG  LEU A 137      26.188 -34.306  -5.258  1.00  0.57           C  
ATOM   2191  CD1 LEU A 137      26.149 -35.704  -5.712  1.00  0.57           C  
ATOM   2192  CD2 LEU A 137      27.402 -34.069  -4.370  1.00  0.57           C  
ATOM   2193  H   LEU A 137      24.027 -32.477  -6.056  1.00  0.57           H  
ATOM   2194  HA  LEU A 137      26.663 -31.666  -5.382  1.00  0.57           H  
ATOM   2195 1HB  LEU A 137      25.474 -33.761  -7.137  1.00  0.57           H  
ATOM   2196 2HB  LEU A 137      27.213 -33.600  -6.965  1.00  0.57           H  
ATOM   2197  HG  LEU A 137      25.273 -34.088  -4.705  1.00  0.57           H  
ATOM   2198 1HD1 LEU A 137      26.080 -36.380  -4.860  1.00  0.57           H  
ATOM   2199 2HD1 LEU A 137      25.279 -35.804  -6.339  1.00  0.57           H  
ATOM   2200 3HD1 LEU A 137      27.039 -35.926  -6.286  1.00  0.57           H  
ATOM   2201 1HD2 LEU A 137      27.355 -34.713  -3.494  1.00  0.57           H  
ATOM   2202 2HD2 LEU A 137      28.300 -34.301  -4.930  1.00  0.57           H  
ATOM   2203 3HD2 LEU A 137      27.423 -33.028  -4.057  1.00  0.57           H  
ATOM   2204  N   ARG A 138      25.727 -30.886  -8.475  1.00  0.58           N  
ATOM   2205  CA  ARG A 138      26.152 -29.993  -9.560  1.00  0.58           C  
ATOM   2206  C   ARG A 138      26.328 -28.557  -9.060  1.00  0.58           C  
ATOM   2207  O   ARG A 138      27.292 -27.868  -9.426  1.00  0.58           O  
ATOM   2208  CB  ARG A 138      25.166 -29.975 -10.715  1.00  0.58           C  
ATOM   2209  CG  ARG A 138      25.150 -31.161 -11.606  1.00  0.58           C  
ATOM   2210  CD  ARG A 138      24.127 -30.970 -12.662  1.00  0.58           C  
ATOM   2211  NE  ARG A 138      24.366 -29.794 -13.494  1.00  0.58           N  
ATOM   2212  CZ  ARG A 138      23.415 -29.197 -14.258  1.00  0.58           C  
ATOM   2213  NH1 ARG A 138      22.191 -29.674 -14.272  1.00  0.58           N  
ATOM   2214  NH2 ARG A 138      23.695 -28.132 -14.985  1.00  0.58           N  
ATOM   2215  H   ARG A 138      24.821 -31.356  -8.521  1.00  0.58           H  
ATOM   2216  HA  ARG A 138      27.109 -30.348  -9.938  1.00  0.58           H  
ATOM   2217 1HB  ARG A 138      24.158 -29.870 -10.313  1.00  0.58           H  
ATOM   2218 2HB  ARG A 138      25.353 -29.101 -11.337  1.00  0.58           H  
ATOM   2219 1HG  ARG A 138      26.126 -31.302 -12.057  1.00  0.58           H  
ATOM   2220 2HG  ARG A 138      24.886 -32.050 -11.029  1.00  0.58           H  
ATOM   2221 1HD  ARG A 138      24.178 -31.807 -13.315  1.00  0.58           H  
ATOM   2222 2HD  ARG A 138      23.132 -30.895 -12.219  1.00  0.58           H  
ATOM   2223  HE  ARG A 138      25.292 -29.402 -13.503  1.00  0.58           H  
ATOM   2224 1HH1 ARG A 138      21.958 -30.483 -13.722  1.00  0.58           H  
ATOM   2225 2HH1 ARG A 138      21.480 -29.225 -14.842  1.00  0.58           H  
ATOM   2226 1HH2 ARG A 138      24.621 -27.744 -14.992  1.00  0.58           H  
ATOM   2227 2HH2 ARG A 138      22.947 -27.682 -15.536  1.00  0.58           H  
ATOM   2228  N   GLY A 139      25.422 -28.119  -8.183  1.00  0.59           N  
ATOM   2229  CA  GLY A 139      25.506 -26.789  -7.597  1.00  0.59           C  
ATOM   2230  C   GLY A 139      26.833 -26.687  -6.866  1.00  0.59           C  
ATOM   2231  O   GLY A 139      27.618 -25.757  -7.082  1.00  0.59           O  
ATOM   2232  H   GLY A 139      24.636 -28.721  -7.929  1.00  0.59           H  
ATOM   2233 1HA  GLY A 139      25.441 -26.030  -8.376  1.00  0.59           H  
ATOM   2234 2HA  GLY A 139      24.676 -26.636  -6.905  1.00  0.59           H  
ATOM   2235  N   LEU A 140      27.099 -27.677  -6.015  1.00  0.60           N  
ATOM   2236  CA  LEU A 140      28.325 -27.710  -5.244  1.00  0.60           C  
ATOM   2237  C   LEU A 140      29.562 -27.805  -6.124  1.00  0.60           C  
ATOM   2238  O   LEU A 140      30.545 -27.143  -5.832  1.00  0.60           O  
ATOM   2239  CB  LEU A 140      28.285 -28.871  -4.265  1.00  0.60           C  
ATOM   2240  CG  LEU A 140      27.271 -28.704  -3.155  1.00  0.60           C  
ATOM   2241  CD1 LEU A 140      27.206 -29.957  -2.420  1.00  0.60           C  
ATOM   2242  CD2 LEU A 140      27.666 -27.528  -2.237  1.00  0.60           C  
ATOM   2243  H   LEU A 140      26.410 -28.419  -5.890  1.00  0.60           H  
ATOM   2244  HA  LEU A 140      28.382 -26.792  -4.668  1.00  0.60           H  
ATOM   2245 1HB  LEU A 140      28.046 -29.779  -4.813  1.00  0.60           H  
ATOM   2246 2HB  LEU A 140      29.254 -28.984  -3.824  1.00  0.60           H  
ATOM   2247  HG  LEU A 140      26.290 -28.507  -3.583  1.00  0.60           H  
ATOM   2248 1HD1 LEU A 140      26.474 -29.862  -1.647  1.00  0.60           H  
ATOM   2249 2HD1 LEU A 140      26.914 -30.747  -3.104  1.00  0.60           H  
ATOM   2250 3HD1 LEU A 140      28.180 -30.182  -1.986  1.00  0.60           H  
ATOM   2251 1HD2 LEU A 140      26.929 -27.417  -1.442  1.00  0.60           H  
ATOM   2252 2HD2 LEU A 140      28.647 -27.714  -1.795  1.00  0.60           H  
ATOM   2253 3HD2 LEU A 140      27.706 -26.611  -2.821  1.00  0.60           H  
ATOM   2254  N   LYS A 141      29.518 -28.559  -7.228  1.00  0.61           N  
ATOM   2255  CA  LYS A 141      30.680 -28.653  -8.112  1.00  0.61           C  
ATOM   2256  C   LYS A 141      31.108 -27.267  -8.553  1.00  0.61           C  
ATOM   2257  O   LYS A 141      32.291 -26.921  -8.505  1.00  0.61           O  
ATOM   2258  CB  LYS A 141      30.372 -29.486  -9.368  1.00  0.61           C  
ATOM   2259  CG  LYS A 141      31.536 -29.612 -10.343  1.00  0.61           C  
ATOM   2260  CD  LYS A 141      31.193 -30.494 -11.540  1.00  0.61           C  
ATOM   2261  CE  LYS A 141      32.352 -30.528 -12.531  1.00  0.61           C  
ATOM   2262  NZ  LYS A 141      32.117 -31.493 -13.617  1.00  0.61           N  
ATOM   2263  H   LYS A 141      28.688 -29.101  -7.435  1.00  0.61           H  
ATOM   2264  HA  LYS A 141      31.502 -29.113  -7.563  1.00  0.61           H  
ATOM   2265 1HB  LYS A 141      30.054 -30.480  -9.095  1.00  0.61           H  
ATOM   2266 2HB  LYS A 141      29.547 -29.027  -9.908  1.00  0.61           H  
ATOM   2267 1HG  LYS A 141      31.816 -28.621 -10.707  1.00  0.61           H  
ATOM   2268 2HG  LYS A 141      32.395 -30.054  -9.833  1.00  0.61           H  
ATOM   2269 1HD  LYS A 141      30.995 -31.514 -11.201  1.00  0.61           H  
ATOM   2270 2HD  LYS A 141      30.305 -30.111 -12.044  1.00  0.61           H  
ATOM   2271 1HE  LYS A 141      32.477 -29.537 -12.965  1.00  0.61           H  
ATOM   2272 2HE  LYS A 141      33.264 -30.797 -12.009  1.00  0.61           H  
ATOM   2273 1HZ  LYS A 141      32.901 -31.489 -14.244  1.00  0.61           H  
ATOM   2274 2HZ  LYS A 141      32.010 -32.417 -13.209  1.00  0.61           H  
ATOM   2275 3HZ  LYS A 141      31.274 -31.240 -14.125  1.00  0.61           H  
ATOM   2276  N   TYR A 142      30.134 -26.473  -8.981  1.00  0.63           N  
ATOM   2277  CA  TYR A 142      30.391 -25.122  -9.447  1.00  0.63           C  
ATOM   2278  C   TYR A 142      30.984 -24.261  -8.319  1.00  0.63           C  
ATOM   2279  O   TYR A 142      32.044 -23.639  -8.481  1.00  0.63           O  
ATOM   2280  CB  TYR A 142      29.104 -24.542 -10.002  1.00  0.63           C  
ATOM   2281  CG  TYR A 142      29.229 -23.200 -10.584  1.00  0.63           C  
ATOM   2282  CD1 TYR A 142      29.764 -23.059 -11.860  1.00  0.63           C  
ATOM   2283  CD2 TYR A 142      28.794 -22.109  -9.893  1.00  0.63           C  
ATOM   2284  CE1 TYR A 142      29.853 -21.816 -12.426  1.00  0.63           C  
ATOM   2285  CE2 TYR A 142      28.890 -20.883 -10.464  1.00  0.63           C  
ATOM   2286  CZ  TYR A 142      29.418 -20.722 -11.720  1.00  0.63           C  
ATOM   2287  OH  TYR A 142      29.511 -19.470 -12.281  1.00  0.63           O  
ATOM   2288  H   TYR A 142      29.174 -26.833  -8.992  1.00  0.63           H  
ATOM   2289  HA  TYR A 142      31.123 -25.173 -10.252  1.00  0.63           H  
ATOM   2290 1HB  TYR A 142      28.715 -25.213 -10.770  1.00  0.63           H  
ATOM   2291 2HB  TYR A 142      28.354 -24.499  -9.212  1.00  0.63           H  
ATOM   2292  HD1 TYR A 142      30.104 -23.938 -12.413  1.00  0.63           H  
ATOM   2293  HD2 TYR A 142      28.365 -22.223  -8.895  1.00  0.63           H  
ATOM   2294  HE1 TYR A 142      30.260 -21.698 -13.425  1.00  0.63           H  
ATOM   2295  HE2 TYR A 142      28.544 -20.052  -9.927  1.00  0.63           H  
ATOM   2296  HH  TYR A 142      30.010 -19.519 -13.098  1.00  0.63           H  
ATOM   2297  N   VAL A 143      30.324 -24.280  -7.161  1.00  0.65           N  
ATOM   2298  CA  VAL A 143      30.738 -23.503  -5.994  1.00  0.65           C  
ATOM   2299  C   VAL A 143      32.155 -23.894  -5.554  1.00  0.65           C  
ATOM   2300  O   VAL A 143      32.994 -23.034  -5.264  1.00  0.65           O  
ATOM   2301  CB  VAL A 143      29.702 -23.738  -4.867  1.00  0.65           C  
ATOM   2302  CG1 VAL A 143      30.131 -23.173  -3.572  1.00  0.65           C  
ATOM   2303  CG2 VAL A 143      28.382 -23.097  -5.287  1.00  0.65           C  
ATOM   2304  H   VAL A 143      29.473 -24.845  -7.096  1.00  0.65           H  
ATOM   2305  HA  VAL A 143      30.732 -22.447  -6.263  1.00  0.65           H  
ATOM   2306  HB  VAL A 143      29.578 -24.806  -4.735  1.00  0.65           H  
ATOM   2307 1HG1 VAL A 143      29.380 -23.383  -2.816  1.00  0.65           H  
ATOM   2308 2HG1 VAL A 143      31.051 -23.637  -3.297  1.00  0.65           H  
ATOM   2309 3HG1 VAL A 143      30.262 -22.104  -3.671  1.00  0.65           H  
ATOM   2310 1HG2 VAL A 143      27.649 -23.289  -4.526  1.00  0.65           H  
ATOM   2311 2HG2 VAL A 143      28.518 -22.021  -5.410  1.00  0.65           H  
ATOM   2312 3HG2 VAL A 143      28.051 -23.523  -6.226  1.00  0.65           H  
ATOM   2313  N   HIS A 144      32.436 -25.192  -5.561  1.00  0.67           N  
ATOM   2314  CA  HIS A 144      33.741 -25.710  -5.203  1.00  0.67           C  
ATOM   2315  C   HIS A 144      34.789 -25.310  -6.233  1.00  0.67           C  
ATOM   2316  O   HIS A 144      35.904 -24.936  -5.873  1.00  0.67           O  
ATOM   2317  CB  HIS A 144      33.699 -27.235  -5.099  1.00  0.67           C  
ATOM   2318  CG  HIS A 144      32.875 -27.689  -3.961  1.00  0.67           C  
ATOM   2319  ND1 HIS A 144      32.472 -28.997  -3.792  1.00  0.67           N  
ATOM   2320  CD2 HIS A 144      32.349 -26.994  -2.940  1.00  0.67           C  
ATOM   2321  CE1 HIS A 144      31.738 -29.076  -2.693  1.00  0.67           C  
ATOM   2322  NE2 HIS A 144      31.657 -27.865  -2.168  1.00  0.67           N  
ATOM   2323  H   HIS A 144      31.710 -25.849  -5.805  1.00  0.67           H  
ATOM   2324  HA  HIS A 144      34.039 -25.306  -4.234  1.00  0.67           H  
ATOM   2325 1HB  HIS A 144      33.277 -27.651  -6.017  1.00  0.67           H  
ATOM   2326 2HB  HIS A 144      34.706 -27.628  -4.984  1.00  0.67           H  
ATOM   2327  HD2 HIS A 144      32.459 -25.937  -2.766  1.00  0.67           H  
ATOM   2328  HE1 HIS A 144      31.281 -29.978  -2.289  1.00  0.67           H  
ATOM   2329  HE2 HIS A 144      31.165 -27.577  -1.312  1.00  0.67           H  
ATOM   2330  N   SER A 145      34.440 -25.329  -7.528  1.00  0.69           N  
ATOM   2331  CA  SER A 145      35.412 -24.948  -8.554  1.00  0.69           C  
ATOM   2332  C   SER A 145      35.774 -23.465  -8.434  1.00  0.69           C  
ATOM   2333  O   SER A 145      36.854 -23.041  -8.843  1.00  0.69           O  
ATOM   2334  CB  SER A 145      34.882 -25.260  -9.945  1.00  0.69           C  
ATOM   2335  OG  SER A 145      33.823 -24.418 -10.307  1.00  0.69           O  
ATOM   2336  H   SER A 145      33.516 -25.655  -7.812  1.00  0.69           H  
ATOM   2337  HA  SER A 145      36.319 -25.533  -8.399  1.00  0.69           H  
ATOM   2338 1HB  SER A 145      35.689 -25.158 -10.661  1.00  0.69           H  
ATOM   2339 2HB  SER A 145      34.544 -26.295  -9.971  1.00  0.69           H  
ATOM   2340  HG  SER A 145      33.271 -24.309  -9.501  1.00  0.69           H  
ATOM   2341  N   ALA A 146      34.888 -22.694  -7.793  1.00  0.72           N  
ATOM   2342  CA  ALA A 146      35.087 -21.279  -7.508  1.00  0.72           C  
ATOM   2343  C   ALA A 146      35.881 -21.079  -6.204  1.00  0.72           C  
ATOM   2344  O   ALA A 146      36.143 -19.940  -5.806  1.00  0.72           O  
ATOM   2345  CB  ALA A 146      33.760 -20.560  -7.417  1.00  0.72           C  
ATOM   2346  H   ALA A 146      33.994 -23.113  -7.535  1.00  0.72           H  
ATOM   2347  HA  ALA A 146      35.655 -20.857  -8.331  1.00  0.72           H  
ATOM   2348 1HB  ALA A 146      33.932 -19.507  -7.244  1.00  0.72           H  
ATOM   2349 2HB  ALA A 146      33.220 -20.698  -8.354  1.00  0.72           H  
ATOM   2350 3HB  ALA A 146      33.175 -20.969  -6.603  1.00  0.72           H  
ATOM   2351  N   ASN A 147      36.276 -22.192  -5.565  1.00  0.75           N  
ATOM   2352  CA  ASN A 147      36.975 -22.282  -4.279  1.00  0.75           C  
ATOM   2353  C   ASN A 147      36.171 -21.774  -3.080  1.00  0.75           C  
ATOM   2354  O   ASN A 147      36.747 -21.310  -2.086  1.00  0.75           O  
ATOM   2355  CB  ASN A 147      38.290 -21.527  -4.348  1.00  0.75           C  
ATOM   2356  CG  ASN A 147      39.208 -22.053  -5.418  1.00  0.75           C  
ATOM   2357  OD1 ASN A 147      39.250 -23.256  -5.713  1.00  0.75           O  
ATOM   2358  ND2 ASN A 147      39.960 -21.160  -6.003  1.00  0.75           N  
ATOM   2359  H   ASN A 147      36.049 -23.088  -5.980  1.00  0.75           H  
ATOM   2360  HA  ASN A 147      37.188 -23.337  -4.094  1.00  0.75           H  
ATOM   2361 1HB  ASN A 147      38.118 -20.467  -4.516  1.00  0.75           H  
ATOM   2362 2HB  ASN A 147      38.796 -21.611  -3.393  1.00  0.75           H  
ATOM   2363 1HD2 ASN A 147      40.598 -21.434  -6.725  1.00  0.75           H  
ATOM   2364 2HD2 ASN A 147      39.902 -20.203  -5.719  1.00  0.75           H  
ATOM   2365  N   VAL A 148      34.845 -21.937  -3.148  1.00  0.78           N  
ATOM   2366  CA  VAL A 148      33.925 -21.526  -2.087  1.00  0.78           C  
ATOM   2367  C   VAL A 148      33.324 -22.742  -1.373  1.00  0.78           C  
ATOM   2368  O   VAL A 148      32.984 -23.731  -2.010  1.00  0.78           O  
ATOM   2369  CB  VAL A 148      32.810 -20.633  -2.675  1.00  0.78           C  
ATOM   2370  CG1 VAL A 148      31.802 -20.236  -1.586  1.00  0.78           C  
ATOM   2371  CG2 VAL A 148      33.438 -19.410  -3.321  1.00  0.78           C  
ATOM   2372  H   VAL A 148      34.431 -22.350  -3.986  1.00  0.78           H  
ATOM   2373  HA  VAL A 148      34.469 -20.939  -1.360  1.00  0.78           H  
ATOM   2374  HB  VAL A 148      32.287 -21.188  -3.437  1.00  0.78           H  
ATOM   2375 1HG1 VAL A 148      31.019 -19.620  -2.017  1.00  0.78           H  
ATOM   2376 2HG1 VAL A 148      31.354 -21.131  -1.159  1.00  0.78           H  
ATOM   2377 3HG1 VAL A 148      32.316 -19.675  -0.801  1.00  0.78           H  
ATOM   2378 1HG2 VAL A 148      32.669 -18.793  -3.764  1.00  0.78           H  
ATOM   2379 2HG2 VAL A 148      33.970 -18.841  -2.573  1.00  0.78           H  
ATOM   2380 3HG2 VAL A 148      34.129 -19.728  -4.098  1.00  0.78           H  
ATOM   2381  N   LEU A 149      33.282 -22.692  -0.043  1.00  0.80           N  
ATOM   2382  CA  LEU A 149      32.727 -23.755   0.792  1.00  0.80           C  
ATOM   2383  C   LEU A 149      31.349 -23.410   1.383  1.00  0.80           C  
ATOM   2384  O   LEU A 149      31.186 -22.449   2.158  1.00  0.80           O  
ATOM   2385  CB  LEU A 149      33.682 -24.055   1.952  1.00  0.80           C  
ATOM   2386  CG  LEU A 149      35.105 -24.452   1.576  1.00  0.80           C  
ATOM   2387  CD1 LEU A 149      35.922 -24.678   2.860  1.00  0.80           C  
ATOM   2388  CD2 LEU A 149      35.055 -25.687   0.727  1.00  0.80           C  
ATOM   2389  H   LEU A 149      33.635 -21.868   0.419  1.00  0.80           H  
ATOM   2390  HA  LEU A 149      32.616 -24.653   0.182  1.00  0.80           H  
ATOM   2391 1HB  LEU A 149      33.746 -23.167   2.580  1.00  0.80           H  
ATOM   2392 2HB  LEU A 149      33.251 -24.865   2.543  1.00  0.80           H  
ATOM   2393  HG  LEU A 149      35.577 -23.644   1.014  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 149      36.935 -24.961   2.604  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 149      35.941 -23.757   3.445  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 149      35.470 -25.475   3.448  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 149      36.065 -25.982   0.449  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 149      34.582 -26.474   1.298  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 149      34.470 -25.489  -0.177  1.00  0.80           H  
ATOM   2400  N   HIS A 150      30.325 -24.177   1.010  1.00  0.80           N  
ATOM   2401  CA  HIS A 150      28.966 -23.895   1.481  1.00  0.80           C  
ATOM   2402  C   HIS A 150      28.719 -24.577   2.820  1.00  0.80           C  
ATOM   2403  O   HIS A 150      27.971 -25.549   2.933  1.00  0.80           O  
ATOM   2404  CB  HIS A 150      27.895 -24.308   0.482  1.00  0.80           C  
ATOM   2405  CG  HIS A 150      26.536 -23.741   0.871  1.00  0.80           C  
ATOM   2406  ND1 HIS A 150      25.858 -24.141   1.998  1.00  0.80           N  
ATOM   2407  CD2 HIS A 150      25.765 -22.794   0.293  1.00  0.80           C  
ATOM   2408  CE1 HIS A 150      24.716 -23.462   2.083  1.00  0.80           C  
ATOM   2409  NE2 HIS A 150      24.643 -22.646   1.061  1.00  0.80           N  
ATOM   2410  H   HIS A 150      30.501 -25.015   0.444  1.00  0.80           H  
ATOM   2411  HA  HIS A 150      28.856 -22.823   1.639  1.00  0.80           H  
ATOM   2412 1HB  HIS A 150      28.157 -23.950  -0.515  1.00  0.80           H  
ATOM   2413 2HB  HIS A 150      27.829 -25.399   0.443  1.00  0.80           H  
ATOM   2414  HD2 HIS A 150      25.974 -22.263  -0.595  1.00  0.80           H  
ATOM   2415  HE1 HIS A 150      23.962 -23.558   2.860  1.00  0.80           H  
ATOM   2416  HE2 HIS A 150      23.864 -21.995   0.854  1.00  0.80           H  
ATOM   2417  N   ARG A 151      29.281 -23.975   3.848  1.00  0.79           N  
ATOM   2418  CA  ARG A 151      29.352 -24.538   5.194  1.00  0.79           C  
ATOM   2419  C   ARG A 151      28.015 -24.866   5.898  1.00  0.79           C  
ATOM   2420  O   ARG A 151      28.000 -25.651   6.847  1.00  0.79           O  
ATOM   2421  CB  ARG A 151      30.163 -23.589   6.059  1.00  0.79           C  
ATOM   2422  CG  ARG A 151      31.628 -23.541   5.706  1.00  0.79           C  
ATOM   2423  CD  ARG A 151      32.379 -22.597   6.558  1.00  0.79           C  
ATOM   2424  NE  ARG A 151      33.792 -22.627   6.237  1.00  0.79           N  
ATOM   2425  CZ  ARG A 151      34.760 -21.990   6.908  1.00  0.79           C  
ATOM   2426  NH1 ARG A 151      34.473 -21.255   7.966  1.00  0.79           N  
ATOM   2427  NH2 ARG A 151      35.986 -22.115   6.487  1.00  0.79           N  
ATOM   2428  H   ARG A 151      29.823 -23.144   3.616  1.00  0.79           H  
ATOM   2429  HA  ARG A 151      29.914 -25.470   5.113  1.00  0.79           H  
ATOM   2430 1HB  ARG A 151      29.757 -22.575   6.008  1.00  0.79           H  
ATOM   2431 2HB  ARG A 151      30.126 -23.915   7.087  1.00  0.79           H  
ATOM   2432 1HG  ARG A 151      32.060 -24.535   5.831  1.00  0.79           H  
ATOM   2433 2HG  ARG A 151      31.739 -23.226   4.666  1.00  0.79           H  
ATOM   2434 1HD  ARG A 151      32.009 -21.582   6.386  1.00  0.79           H  
ATOM   2435 2HD  ARG A 151      32.253 -22.856   7.595  1.00  0.79           H  
ATOM   2436  HE  ARG A 151      34.071 -23.174   5.434  1.00  0.79           H  
ATOM   2437 1HH1 ARG A 151      33.502 -21.143   8.229  1.00  0.79           H  
ATOM   2438 2HH1 ARG A 151      35.224 -20.784   8.525  1.00  0.79           H  
ATOM   2439 1HH2 ARG A 151      36.157 -22.684   5.665  1.00  0.79           H  
ATOM   2440 2HH2 ARG A 151      36.731 -21.641   6.968  1.00  0.79           H  
ATOM   2441  N   ASP A 152      26.910 -24.258   5.471  1.00  0.76           N  
ATOM   2442  CA  ASP A 152      25.593 -24.468   6.097  1.00  0.76           C  
ATOM   2443  C   ASP A 152      24.658 -25.263   5.187  1.00  0.76           C  
ATOM   2444  O   ASP A 152      23.454 -24.995   5.107  1.00  0.76           O  
ATOM   2445  CB  ASP A 152      24.930 -23.131   6.432  1.00  0.76           C  
ATOM   2446  CG  ASP A 152      23.694 -23.189   7.475  1.00  0.76           C  
ATOM   2447  OD1 ASP A 152      23.672 -24.011   8.399  1.00  0.76           O  
ATOM   2448  OD2 ASP A 152      22.783 -22.407   7.290  1.00  0.76           O  
ATOM   2449  H   ASP A 152      26.982 -23.652   4.665  1.00  0.76           H  
ATOM   2450  HA  ASP A 152      25.730 -25.040   7.013  1.00  0.76           H  
ATOM   2451 1HB  ASP A 152      25.684 -22.475   6.834  1.00  0.76           H  
ATOM   2452 2HB  ASP A 152      24.578 -22.671   5.506  1.00  0.76           H  
ATOM   2453  N   LEU A 153      25.182 -26.258   4.502  1.00  0.73           N  
ATOM   2454  CA  LEU A 153      24.309 -26.999   3.621  1.00  0.73           C  
ATOM   2455  C   LEU A 153      23.332 -27.931   4.319  1.00  0.73           C  
ATOM   2456  O   LEU A 153      23.655 -29.038   4.733  1.00  0.73           O  
ATOM   2457  CB  LEU A 153      25.144 -27.795   2.628  1.00  0.73           C  
ATOM   2458  CG  LEU A 153      24.391 -28.658   1.719  1.00  0.73           C  
ATOM   2459  CD1 LEU A 153      23.489 -27.844   0.909  1.00  0.73           C  
ATOM   2460  CD2 LEU A 153      25.343 -29.395   0.856  1.00  0.73           C  
ATOM   2461  H   LEU A 153      26.174 -26.468   4.561  1.00  0.73           H  
ATOM   2462  HA  LEU A 153      23.727 -26.277   3.052  1.00  0.73           H  
ATOM   2463 1HB  LEU A 153      25.715 -27.089   2.017  1.00  0.73           H  
ATOM   2464 2HB  LEU A 153      25.852 -28.399   3.174  1.00  0.73           H  
ATOM   2465  HG  LEU A 153      23.811 -29.351   2.292  1.00  0.73           H  
ATOM   2466 1HD1 LEU A 153      22.938 -28.497   0.262  1.00  0.73           H  
ATOM   2467 2HD1 LEU A 153      22.792 -27.298   1.546  1.00  0.73           H  
ATOM   2468 3HD1 LEU A 153      24.081 -27.155   0.336  1.00  0.73           H  
ATOM   2469 1HD2 LEU A 153      24.795 -30.024   0.192  1.00  0.73           H  
ATOM   2470 2HD2 LEU A 153      25.926 -28.678   0.289  1.00  0.73           H  
ATOM   2471 3HD2 LEU A 153      26.007 -29.999   1.464  1.00  0.73           H  
ATOM   2472  N   LYS A 154      22.103 -27.466   4.360  1.00  0.70           N  
ATOM   2473  CA  LYS A 154      20.970 -28.161   4.945  1.00  0.70           C  
ATOM   2474  C   LYS A 154      19.797 -28.056   3.973  1.00  0.70           C  
ATOM   2475  O   LYS A 154      19.800 -27.169   3.123  1.00  0.70           O  
ATOM   2476  CB  LYS A 154      20.624 -27.563   6.302  1.00  0.70           C  
ATOM   2477  CG  LYS A 154      20.231 -26.134   6.307  1.00  0.70           C  
ATOM   2478  CD  LYS A 154      19.902 -25.742   7.707  1.00  0.70           C  
ATOM   2479  CE  LYS A 154      19.632 -24.261   7.873  1.00  0.70           C  
ATOM   2480  NZ  LYS A 154      19.274 -23.959   9.276  1.00  0.70           N  
ATOM   2481  H   LYS A 154      22.005 -26.508   4.046  1.00  0.70           H  
ATOM   2482  HA  LYS A 154      21.257 -29.200   5.079  1.00  0.70           H  
ATOM   2483 1HB  LYS A 154      19.846 -28.113   6.790  1.00  0.70           H  
ATOM   2484 2HB  LYS A 154      21.505 -27.629   6.938  1.00  0.70           H  
ATOM   2485 1HG  LYS A 154      21.063 -25.535   5.964  1.00  0.70           H  
ATOM   2486 2HG  LYS A 154      19.382 -25.962   5.665  1.00  0.70           H  
ATOM   2487 1HD  LYS A 154      19.027 -26.300   8.031  1.00  0.70           H  
ATOM   2488 2HD  LYS A 154      20.730 -26.015   8.337  1.00  0.70           H  
ATOM   2489 1HE  LYS A 154      20.538 -23.708   7.616  1.00  0.70           H  
ATOM   2490 2HE  LYS A 154      18.843 -23.938   7.226  1.00  0.70           H  
ATOM   2491 1HZ  LYS A 154      19.127 -22.970   9.391  1.00  0.70           H  
ATOM   2492 2HZ  LYS A 154      18.442 -24.459   9.533  1.00  0.70           H  
ATOM   2493 3HZ  LYS A 154      20.060 -24.269   9.854  1.00  0.70           H  
ATOM   2494  N   PRO A 155      18.770 -28.921   4.042  1.00  0.68           N  
ATOM   2495  CA  PRO A 155      17.591 -28.886   3.195  1.00  0.68           C  
ATOM   2496  C   PRO A 155      16.900 -27.520   3.158  1.00  0.68           C  
ATOM   2497  O   PRO A 155      16.366 -27.112   2.133  1.00  0.68           O  
ATOM   2498  CB  PRO A 155      16.697 -29.940   3.849  1.00  0.68           C  
ATOM   2499  CG  PRO A 155      17.635 -30.885   4.509  1.00  0.68           C  
ATOM   2500  CD  PRO A 155      18.728 -29.997   5.047  1.00  0.68           C  
ATOM   2501  HA  PRO A 155      17.880 -29.194   2.179  1.00  0.68           H  
ATOM   2502 1HB  PRO A 155      16.013 -29.462   4.557  1.00  0.68           H  
ATOM   2503 2HB  PRO A 155      16.082 -30.416   3.089  1.00  0.68           H  
ATOM   2504 1HG  PRO A 155      17.114 -31.444   5.310  1.00  0.68           H  
ATOM   2505 2HG  PRO A 155      17.972 -31.630   3.788  1.00  0.68           H  
ATOM   2506 1HD  PRO A 155      18.401 -29.607   6.015  1.00  0.68           H  
ATOM   2507 2HD  PRO A 155      19.642 -30.548   5.121  1.00  0.68           H  
ATOM   2508  N   SER A 156      16.984 -26.756   4.247  1.00  0.67           N  
ATOM   2509  CA  SER A 156      16.317 -25.455   4.277  1.00  0.67           C  
ATOM   2510  C   SER A 156      17.003 -24.409   3.399  1.00  0.67           C  
ATOM   2511  O   SER A 156      16.422 -23.361   3.119  1.00  0.67           O  
ATOM   2512  CB  SER A 156      16.248 -24.938   5.697  1.00  0.67           C  
ATOM   2513  OG  SER A 156      15.417 -25.742   6.489  1.00  0.67           O  
ATOM   2514  H   SER A 156      17.457 -27.090   5.071  1.00  0.67           H  
ATOM   2515  HA  SER A 156      15.298 -25.592   3.912  1.00  0.67           H  
ATOM   2516 1HB  SER A 156      17.233 -24.935   6.105  1.00  0.67           H  
ATOM   2517 2HB  SER A 156      15.886 -23.910   5.698  1.00  0.67           H  
ATOM   2518  HG  SER A 156      14.531 -25.651   6.115  1.00  0.67           H  
ATOM   2519  N   ASN A 157      18.244 -24.676   2.986  1.00  0.66           N  
ATOM   2520  CA  ASN A 157      18.994 -23.758   2.147  1.00  0.66           C  
ATOM   2521  C   ASN A 157      18.900 -24.182   0.678  1.00  0.66           C  
ATOM   2522  O   ASN A 157      19.530 -23.583  -0.208  1.00  0.66           O  
ATOM   2523  CB  ASN A 157      20.430 -23.662   2.627  1.00  0.66           C  
ATOM   2524  CG  ASN A 157      20.526 -22.968   3.997  1.00  0.66           C  
ATOM   2525  OD1 ASN A 157      19.636 -22.205   4.393  1.00  0.66           O  
ATOM   2526  ND2 ASN A 157      21.594 -23.204   4.696  1.00  0.66           N  
ATOM   2527  H   ASN A 157      18.681 -25.566   3.220  1.00  0.66           H  
ATOM   2528  HA  ASN A 157      18.546 -22.765   2.222  1.00  0.66           H  
ATOM   2529 1HB  ASN A 157      20.855 -24.669   2.706  1.00  0.66           H  
ATOM   2530 2HB  ASN A 157      21.031 -23.106   1.901  1.00  0.66           H  
ATOM   2531 1HD2 ASN A 157      21.751 -22.761   5.608  1.00  0.66           H  
ATOM   2532 2HD2 ASN A 157      22.305 -23.820   4.346  1.00  0.66           H  
ATOM   2533  N   LEU A 158      18.124 -25.243   0.433  1.00  0.67           N  
ATOM   2534  CA  LEU A 158      17.923 -25.777  -0.899  1.00  0.67           C  
ATOM   2535  C   LEU A 158      16.526 -25.443  -1.347  1.00  0.67           C  
ATOM   2536  O   LEU A 158      15.534 -25.919  -0.789  1.00  0.67           O  
ATOM   2537  CB  LEU A 158      18.174 -27.271  -0.906  1.00  0.67           C  
ATOM   2538  CG  LEU A 158      19.542 -27.635  -0.437  1.00  0.67           C  
ATOM   2539  CD1 LEU A 158      19.726 -29.098  -0.480  1.00  0.67           C  
ATOM   2540  CD2 LEU A 158      20.522 -26.929  -1.283  1.00  0.67           C  
ATOM   2541  H   LEU A 158      17.622 -25.702   1.188  1.00  0.67           H  
ATOM   2542  HA  LEU A 158      18.625 -25.304  -1.584  1.00  0.67           H  
ATOM   2543 1HB  LEU A 158      17.456 -27.750  -0.249  1.00  0.67           H  
ATOM   2544 2HB  LEU A 158      18.041 -27.648  -1.911  1.00  0.67           H  
ATOM   2545  HG  LEU A 158      19.673 -27.322   0.597  1.00  0.67           H  
ATOM   2546 1HD1 LEU A 158      20.722 -29.317  -0.136  1.00  0.67           H  
ATOM   2547 2HD1 LEU A 158      19.003 -29.580   0.159  1.00  0.67           H  
ATOM   2548 3HD1 LEU A 158      19.609 -29.451  -1.496  1.00  0.67           H  
ATOM   2549 1HD2 LEU A 158      21.502 -27.170  -0.951  1.00  0.67           H  
ATOM   2550 2HD2 LEU A 158      20.407 -27.220  -2.306  1.00  0.67           H  
ATOM   2551 3HD2 LEU A 158      20.361 -25.868  -1.199  1.00  0.67           H  
ATOM   2552  N   LEU A 159      16.432 -24.573  -2.325  1.00  0.69           N  
ATOM   2553  CA  LEU A 159      15.129 -24.108  -2.718  1.00  0.69           C  
ATOM   2554  C   LEU A 159      14.683 -24.811  -3.976  1.00  0.69           C  
ATOM   2555  O   LEU A 159      15.481 -25.032  -4.883  1.00  0.69           O  
ATOM   2556  CB  LEU A 159      15.196 -22.613  -2.889  1.00  0.69           C  
ATOM   2557  CG  LEU A 159      15.705 -21.845  -1.657  1.00  0.69           C  
ATOM   2558  CD1 LEU A 159      15.718 -20.348  -1.978  1.00  0.69           C  
ATOM   2559  CD2 LEU A 159      14.829 -22.179  -0.443  1.00  0.69           C  
ATOM   2560  H   LEU A 159      17.273 -24.232  -2.788  1.00  0.69           H  
ATOM   2561  HA  LEU A 159      14.416 -24.332  -1.936  1.00  0.69           H  
ATOM   2562 1HB  LEU A 159      15.851 -22.391  -3.725  1.00  0.69           H  
ATOM   2563 2HB  LEU A 159      14.209 -22.264  -3.097  1.00  0.69           H  
ATOM   2564  HG  LEU A 159      16.736 -22.144  -1.440  1.00  0.69           H  
ATOM   2565 1HD1 LEU A 159      16.097 -19.794  -1.118  1.00  0.69           H  
ATOM   2566 2HD1 LEU A 159      16.361 -20.171  -2.830  1.00  0.69           H  
ATOM   2567 3HD1 LEU A 159      14.707 -20.015  -2.210  1.00  0.69           H  
ATOM   2568 1HD2 LEU A 159      15.201 -21.641   0.433  1.00  0.69           H  
ATOM   2569 2HD2 LEU A 159      13.799 -21.885  -0.641  1.00  0.69           H  
ATOM   2570 3HD2 LEU A 159      14.868 -23.249  -0.246  1.00  0.69           H  
ATOM   2571  N   LEU A 160      13.411 -25.178  -4.030  1.00  0.72           N  
ATOM   2572  CA  LEU A 160      12.880 -25.855  -5.194  1.00  0.72           C  
ATOM   2573  C   LEU A 160      11.695 -25.163  -5.837  1.00  0.72           C  
ATOM   2574  O   LEU A 160      10.872 -24.518  -5.175  1.00  0.72           O  
ATOM   2575  CB  LEU A 160      12.495 -27.288  -4.832  1.00  0.72           C  
ATOM   2576  CG  LEU A 160      13.686 -28.170  -4.515  1.00  0.72           C  
ATOM   2577  CD1 LEU A 160      13.980 -28.121  -3.045  1.00  0.72           C  
ATOM   2578  CD2 LEU A 160      13.430 -29.556  -4.992  1.00  0.72           C  
ATOM   2579  H   LEU A 160      12.795 -25.014  -3.245  1.00  0.72           H  
ATOM   2580  HA  LEU A 160      13.670 -25.900  -5.921  1.00  0.72           H  
ATOM   2581 1HB  LEU A 160      11.852 -27.264  -3.955  1.00  0.72           H  
ATOM   2582 2HB  LEU A 160      11.945 -27.728  -5.667  1.00  0.72           H  
ATOM   2583  HG  LEU A 160      14.542 -27.789  -5.015  1.00  0.72           H  
ATOM   2584 1HD1 LEU A 160      14.840 -28.730  -2.845  1.00  0.72           H  
ATOM   2585 2HD1 LEU A 160      14.178 -27.120  -2.719  1.00  0.72           H  
ATOM   2586 3HD1 LEU A 160      13.146 -28.484  -2.503  1.00  0.72           H  
ATOM   2587 1HD2 LEU A 160      14.290 -30.162  -4.775  1.00  0.72           H  
ATOM   2588 2HD2 LEU A 160      12.571 -29.967  -4.502  1.00  0.72           H  
ATOM   2589 3HD2 LEU A 160      13.259 -29.542  -6.063  1.00  0.72           H  
ATOM   2590  N   ASN A 161      11.617 -25.265  -7.152  1.00  0.75           N  
ATOM   2591  CA  ASN A 161      10.426 -24.754  -7.815  1.00  0.75           C  
ATOM   2592  C   ASN A 161       9.415 -25.894  -7.985  1.00  0.75           C  
ATOM   2593  O   ASN A 161       9.704 -27.050  -7.661  1.00  0.75           O  
ATOM   2594  CB  ASN A 161      10.755 -24.085  -9.138  1.00  0.75           C  
ATOM   2595  CG  ASN A 161      11.239 -25.029 -10.148  1.00  0.75           C  
ATOM   2596  OD1 ASN A 161      11.052 -26.236  -9.963  1.00  0.75           O  
ATOM   2597  ND2 ASN A 161      11.835 -24.534 -11.202  1.00  0.75           N  
ATOM   2598  H   ASN A 161      12.376 -25.733  -7.659  1.00  0.75           H  
ATOM   2599  HA  ASN A 161       9.956 -24.003  -7.187  1.00  0.75           H  
ATOM   2600 1HB  ASN A 161       9.867 -23.571  -9.517  1.00  0.75           H  
ATOM   2601 2HB  ASN A 161      11.524 -23.328  -8.975  1.00  0.75           H  
ATOM   2602 1HD2 ASN A 161      12.213 -25.160 -11.926  1.00  0.75           H  
ATOM   2603 2HD2 ASN A 161      11.952 -23.549 -11.292  1.00  0.75           H  
ATOM   2604  N   ALA A 162       8.289 -25.587  -8.608  1.00  0.78           N  
ATOM   2605  CA  ALA A 162       7.203 -26.523  -8.914  1.00  0.78           C  
ATOM   2606  C   ALA A 162       7.619 -27.721  -9.772  1.00  0.78           C  
ATOM   2607  O   ALA A 162       6.928 -28.740  -9.784  1.00  0.78           O  
ATOM   2608  CB  ALA A 162       6.098 -25.787  -9.647  1.00  0.78           C  
ATOM   2609  H   ALA A 162       8.115 -24.595  -8.761  1.00  0.78           H  
ATOM   2610  HA  ALA A 162       6.819 -26.901  -7.967  1.00  0.78           H  
ATOM   2611 1HB  ALA A 162       5.270 -26.468  -9.836  1.00  0.78           H  
ATOM   2612 2HB  ALA A 162       5.755 -24.949  -9.034  1.00  0.78           H  
ATOM   2613 3HB  ALA A 162       6.483 -25.410 -10.594  1.00  0.78           H  
ATOM   2614  N   ASN A 163       8.702 -27.582 -10.537  1.00  0.79           N  
ATOM   2615  CA  ASN A 163       9.177 -28.623 -11.437  1.00  0.79           C  
ATOM   2616  C   ASN A 163      10.326 -29.410 -10.808  1.00  0.79           C  
ATOM   2617  O   ASN A 163      10.964 -30.229 -11.469  1.00  0.79           O  
ATOM   2618  CB  ASN A 163       9.610 -28.009 -12.758  1.00  0.79           C  
ATOM   2619  CG  ASN A 163       8.445 -27.431 -13.530  1.00  0.79           C  
ATOM   2620  OD1 ASN A 163       7.353 -28.009 -13.539  1.00  0.79           O  
ATOM   2621  ND2 ASN A 163       8.655 -26.313 -14.186  1.00  0.79           N  
ATOM   2622  H   ASN A 163       9.270 -26.749 -10.446  1.00  0.79           H  
ATOM   2623  HA  ASN A 163       8.362 -29.326 -11.618  1.00  0.79           H  
ATOM   2624 1HB  ASN A 163      10.343 -27.219 -12.568  1.00  0.79           H  
ATOM   2625 2HB  ASN A 163      10.099 -28.765 -13.369  1.00  0.79           H  
ATOM   2626 1HD2 ASN A 163       7.915 -25.897 -14.718  1.00  0.79           H  
ATOM   2627 2HD2 ASN A 163       9.558 -25.879 -14.168  1.00  0.79           H  
ATOM   2628  N   CYS A 164      10.554 -29.175  -9.514  1.00  0.78           N  
ATOM   2629  CA  CYS A 164      11.606 -29.774  -8.700  1.00  0.78           C  
ATOM   2630  C   CYS A 164      13.030 -29.390  -9.088  1.00  0.78           C  
ATOM   2631  O   CYS A 164      13.972 -30.122  -8.750  1.00  0.78           O  
ATOM   2632  CB  CYS A 164      11.512 -31.306  -8.704  1.00  0.78           C  
ATOM   2633  SG  CYS A 164       9.999 -31.956  -7.993  1.00  0.78           S  
ATOM   2634  H   CYS A 164       9.978 -28.482  -9.037  1.00  0.78           H  
ATOM   2635  HA  CYS A 164      11.438 -29.439  -7.677  1.00  0.78           H  
ATOM   2636 1HB  CYS A 164      11.607 -31.697  -9.709  1.00  0.78           H  
ATOM   2637 2HB  CYS A 164      12.346 -31.704  -8.149  1.00  0.78           H  
ATOM   2638  HG  CYS A 164       9.166 -31.313  -8.811  1.00  0.78           H  
ATOM   2639  N   ASP A 165      13.205 -28.217  -9.707  1.00  0.76           N  
ATOM   2640  CA  ASP A 165      14.554 -27.743  -9.979  1.00  0.76           C  
ATOM   2641  C   ASP A 165      15.052 -27.211  -8.655  1.00  0.76           C  
ATOM   2642  O   ASP A 165      14.372 -26.405  -8.021  1.00  0.76           O  
ATOM   2643  CB  ASP A 165      14.621 -26.640 -11.029  1.00  0.76           C  
ATOM   2644  CG  ASP A 165      14.206 -27.085 -12.438  1.00  0.76           C  
ATOM   2645  OD1 ASP A 165      14.759 -28.035 -12.952  1.00  0.76           O  
ATOM   2646  OD2 ASP A 165      13.311 -26.457 -12.982  1.00  0.76           O  
ATOM   2647  H   ASP A 165      12.400 -27.647  -9.961  1.00  0.76           H  
ATOM   2648  HA  ASP A 165      15.177 -28.576 -10.296  1.00  0.76           H  
ATOM   2649 1HB  ASP A 165      14.033 -25.811 -10.709  1.00  0.76           H  
ATOM   2650 2HB  ASP A 165      15.654 -26.286 -11.088  1.00  0.76           H  
ATOM   2651  N   LEU A 166      16.194 -27.706  -8.219  1.00  0.74           N  
ATOM   2652  CA  LEU A 166      16.775 -27.380  -6.918  1.00  0.74           C  
ATOM   2653  C   LEU A 166      17.958 -26.429  -7.008  1.00  0.74           C  
ATOM   2654  O   LEU A 166      18.876 -26.629  -7.810  1.00  0.74           O  
ATOM   2655  CB  LEU A 166      17.181 -28.703  -6.226  1.00  0.74           C  
ATOM   2656  CG  LEU A 166      17.793 -28.652  -4.808  1.00  0.74           C  
ATOM   2657  CD1 LEU A 166      17.459 -29.946  -4.049  1.00  0.74           C  
ATOM   2658  CD2 LEU A 166      19.311 -28.546  -4.930  1.00  0.74           C  
ATOM   2659  H   LEU A 166      16.678 -28.350  -8.832  1.00  0.74           H  
ATOM   2660  HA  LEU A 166      16.016 -26.889  -6.329  1.00  0.74           H  
ATOM   2661 1HB  LEU A 166      16.304 -29.345  -6.182  1.00  0.74           H  
ATOM   2662 2HB  LEU A 166      17.914 -29.190  -6.857  1.00  0.74           H  
ATOM   2663  HG  LEU A 166      17.386 -27.794  -4.258  1.00  0.74           H  
ATOM   2664 1HD1 LEU A 166      17.900 -29.913  -3.061  1.00  0.74           H  
ATOM   2665 2HD1 LEU A 166      16.395 -30.063  -3.956  1.00  0.74           H  
ATOM   2666 3HD1 LEU A 166      17.868 -30.790  -4.597  1.00  0.74           H  
ATOM   2667 1HD2 LEU A 166      19.747 -28.531  -3.947  1.00  0.74           H  
ATOM   2668 2HD2 LEU A 166      19.688 -29.415  -5.476  1.00  0.74           H  
ATOM   2669 3HD2 LEU A 166      19.577 -27.637  -5.465  1.00  0.74           H  
ATOM   2670  N   LYS A 167      17.927 -25.381  -6.177  1.00  0.73           N  
ATOM   2671  CA  LYS A 167      18.998 -24.400  -6.154  1.00  0.73           C  
ATOM   2672  C   LYS A 167      19.565 -24.145  -4.756  1.00  0.73           C  
ATOM   2673  O   LYS A 167      18.839 -24.044  -3.763  1.00  0.73           O  
ATOM   2674  CB  LYS A 167      18.512 -23.082  -6.739  1.00  0.73           C  
ATOM   2675  CG  LYS A 167      18.102 -23.151  -8.189  1.00  0.73           C  
ATOM   2676  CD  LYS A 167      17.726 -21.805  -8.729  1.00  0.73           C  
ATOM   2677  CE  LYS A 167      17.242 -21.917 -10.150  1.00  0.73           C  
ATOM   2678  NZ  LYS A 167      16.848 -20.617 -10.696  1.00  0.73           N  
ATOM   2679  H   LYS A 167      17.125 -25.264  -5.567  1.00  0.73           H  
ATOM   2680  HA  LYS A 167      19.800 -24.780  -6.771  1.00  0.73           H  
ATOM   2681 1HB  LYS A 167      17.661 -22.734  -6.167  1.00  0.73           H  
ATOM   2682 2HB  LYS A 167      19.303 -22.339  -6.647  1.00  0.73           H  
ATOM   2683 1HG  LYS A 167      18.923 -23.532  -8.779  1.00  0.73           H  
ATOM   2684 2HG  LYS A 167      17.257 -23.826  -8.302  1.00  0.73           H  
ATOM   2685 1HD  LYS A 167      16.955 -21.353  -8.120  1.00  0.73           H  
ATOM   2686 2HD  LYS A 167      18.606 -21.158  -8.718  1.00  0.73           H  
ATOM   2687 1HE  LYS A 167      18.036 -22.322 -10.762  1.00  0.73           H  
ATOM   2688 2HE  LYS A 167      16.387 -22.594 -10.184  1.00  0.73           H  
ATOM   2689 1HZ  LYS A 167      16.530 -20.700 -11.648  1.00  0.73           H  
ATOM   2690 2HZ  LYS A 167      16.097 -20.215 -10.144  1.00  0.73           H  
ATOM   2691 3HZ  LYS A 167      17.636 -19.981 -10.680  1.00  0.73           H  
ATOM   2692  N   LEU A 168      20.875 -23.977  -4.696  1.00  0.74           N  
ATOM   2693  CA  LEU A 168      21.586 -23.706  -3.449  1.00  0.74           C  
ATOM   2694  C   LEU A 168      21.653 -22.206  -3.163  1.00  0.74           C  
ATOM   2695  O   LEU A 168      22.132 -21.445  -4.001  1.00  0.74           O  
ATOM   2696  CB  LEU A 168      22.988 -24.303  -3.591  1.00  0.74           C  
ATOM   2697  CG  LEU A 168      23.943 -24.192  -2.446  1.00  0.74           C  
ATOM   2698  CD1 LEU A 168      23.413 -24.980  -1.305  1.00  0.74           C  
ATOM   2699  CD2 LEU A 168      25.304 -24.738  -2.898  1.00  0.74           C  
ATOM   2700  H   LEU A 168      21.412 -24.083  -5.557  1.00  0.74           H  
ATOM   2701  HA  LEU A 168      21.061 -24.192  -2.632  1.00  0.74           H  
ATOM   2702 1HB  LEU A 168      22.879 -25.365  -3.816  1.00  0.74           H  
ATOM   2703 2HB  LEU A 168      23.466 -23.830  -4.451  1.00  0.74           H  
ATOM   2704  HG  LEU A 168      24.040 -23.151  -2.135  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 168      24.092 -24.928  -0.474  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 168      22.442 -24.582  -1.005  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 168      23.315 -26.007  -1.624  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 168      26.018 -24.675  -2.080  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 168      25.194 -25.780  -3.204  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 168      25.659 -24.156  -3.736  1.00  0.74           H  
ATOM   2711  N   GLY A 169      21.155 -21.770  -2.000  1.00  0.78           N  
ATOM   2712  CA  GLY A 169      21.187 -20.343  -1.657  1.00  0.78           C  
ATOM   2713  C   GLY A 169      21.742 -20.073  -0.260  1.00  0.78           C  
ATOM   2714  O   GLY A 169      22.380 -20.940   0.343  1.00  0.78           O  
ATOM   2715  H   GLY A 169      20.728 -22.431  -1.345  1.00  0.78           H  
ATOM   2716 1HA  GLY A 169      21.785 -19.806  -2.392  1.00  0.78           H  
ATOM   2717 2HA  GLY A 169      20.177 -19.942  -1.718  1.00  0.78           H  
ATOM   2718  N   ASP A 170      21.487 -18.855   0.248  1.00  0.83           N  
ATOM   2719  CA  ASP A 170      21.935 -18.423   1.582  1.00  0.83           C  
ATOM   2720  C   ASP A 170      23.429 -18.600   1.862  1.00  0.83           C  
ATOM   2721  O   ASP A 170      23.842 -19.189   2.859  1.00  0.83           O  
ATOM   2722  CB  ASP A 170      21.061 -19.054   2.664  1.00  0.83           C  
ATOM   2723  CG  ASP A 170      19.632 -18.450   2.607  1.00  0.83           C  
ATOM   2724  OD1 ASP A 170      19.528 -17.243   2.411  1.00  0.83           O  
ATOM   2725  OD2 ASP A 170      18.683 -19.164   2.722  1.00  0.83           O  
ATOM   2726  H   ASP A 170      20.956 -18.206  -0.317  1.00  0.83           H  
ATOM   2727  HA  ASP A 170      21.745 -17.350   1.644  1.00  0.83           H  
ATOM   2728 1HB  ASP A 170      21.004 -20.140   2.525  1.00  0.83           H  
ATOM   2729 2HB  ASP A 170      21.493 -18.872   3.649  1.00  0.83           H  
ATOM   2730  N   PHE A 171      24.237 -18.013   0.989  1.00  0.88           N  
ATOM   2731  CA  PHE A 171      25.694 -18.069   1.048  1.00  0.88           C  
ATOM   2732  C   PHE A 171      26.350 -17.064   1.994  1.00  0.88           C  
ATOM   2733  O   PHE A 171      27.570 -16.951   2.012  1.00  0.88           O  
ATOM   2734  CB  PHE A 171      26.255 -17.832  -0.339  1.00  0.88           C  
ATOM   2735  CG  PHE A 171      26.189 -18.995  -1.266  1.00  0.88           C  
ATOM   2736  CD1 PHE A 171      25.067 -19.242  -1.986  1.00  0.88           C  
ATOM   2737  CD2 PHE A 171      27.310 -19.799  -1.487  1.00  0.88           C  
ATOM   2738  CE1 PHE A 171      25.026 -20.256  -2.889  1.00  0.88           C  
ATOM   2739  CE2 PHE A 171      27.274 -20.814  -2.403  1.00  0.88           C  
ATOM   2740  CZ  PHE A 171      26.119 -21.041  -3.109  1.00  0.88           C  
ATOM   2741  H   PHE A 171      23.811 -17.521   0.216  1.00  0.88           H  
ATOM   2742  HA  PHE A 171      25.972 -19.073   1.372  1.00  0.88           H  
ATOM   2743 1HB  PHE A 171      25.718 -17.003  -0.805  1.00  0.88           H  
ATOM   2744 2HB  PHE A 171      27.293 -17.528  -0.253  1.00  0.88           H  
ATOM   2745  HD1 PHE A 171      24.197 -18.621  -1.833  1.00  0.88           H  
ATOM   2746  HD2 PHE A 171      28.222 -19.603  -0.942  1.00  0.88           H  
ATOM   2747  HE1 PHE A 171      24.126 -20.426  -3.439  1.00  0.88           H  
ATOM   2748  HE2 PHE A 171      28.147 -21.423  -2.568  1.00  0.88           H  
ATOM   2749  HZ  PHE A 171      26.064 -21.835  -3.839  1.00  0.88           H  
ATOM   2750  N   GLY A 172      25.578 -16.373   2.823  1.00  0.92           N  
ATOM   2751  CA  GLY A 172      26.132 -15.400   3.777  1.00  0.92           C  
ATOM   2752  C   GLY A 172      27.165 -16.011   4.728  1.00  0.92           C  
ATOM   2753  O   GLY A 172      28.047 -15.311   5.228  1.00  0.92           O  
ATOM   2754  H   GLY A 172      24.577 -16.508   2.781  1.00  0.92           H  
ATOM   2755 1HA  GLY A 172      26.614 -14.597   3.227  1.00  0.92           H  
ATOM   2756 2HA  GLY A 172      25.319 -14.952   4.349  1.00  0.92           H  
ATOM   2757  N   LEU A 173      27.040 -17.309   4.984  1.00  0.97           N  
ATOM   2758  CA  LEU A 173      27.951 -18.043   5.850  1.00  0.97           C  
ATOM   2759  C   LEU A 173      29.102 -18.695   5.072  1.00  0.97           C  
ATOM   2760  O   LEU A 173      29.991 -19.306   5.670  1.00  0.97           O  
ATOM   2761  CB  LEU A 173      27.158 -19.134   6.564  1.00  0.97           C  
ATOM   2762  CG  LEU A 173      26.025 -18.627   7.462  1.00  0.97           C  
ATOM   2763  CD1 LEU A 173      25.237 -19.796   7.966  1.00  0.97           C  
ATOM   2764  CD2 LEU A 173      26.612 -17.857   8.612  1.00  0.97           C  
ATOM   2765  H   LEU A 173      26.281 -17.810   4.544  1.00  0.97           H  
ATOM   2766  HA  LEU A 173      28.371 -17.353   6.581  1.00  0.97           H  
ATOM   2767 1HB  LEU A 173      26.722 -19.796   5.816  1.00  0.97           H  
ATOM   2768 2HB  LEU A 173      27.840 -19.717   7.186  1.00  0.97           H  
ATOM   2769  HG  LEU A 173      25.355 -17.983   6.896  1.00  0.97           H  
ATOM   2770 1HD1 LEU A 173      24.434 -19.449   8.613  1.00  0.97           H  
ATOM   2771 2HD1 LEU A 173      24.809 -20.327   7.121  1.00  0.97           H  
ATOM   2772 3HD1 LEU A 173      25.882 -20.457   8.522  1.00  0.97           H  
ATOM   2773 1HD2 LEU A 173      25.808 -17.515   9.257  1.00  0.97           H  
ATOM   2774 2HD2 LEU A 173      27.259 -18.508   9.172  1.00  0.97           H  
ATOM   2775 3HD2 LEU A 173      27.181 -17.002   8.236  1.00  0.97           H  
ATOM   2776  N   ALA A 174      29.047 -18.635   3.738  1.00  1.04           N  
ATOM   2777  CA  ALA A 174      30.038 -19.298   2.898  1.00  1.04           C  
ATOM   2778  C   ALA A 174      31.391 -18.645   3.038  1.00  1.04           C  
ATOM   2779  O   ALA A 174      31.495 -17.425   3.172  1.00  1.04           O  
ATOM   2780  CB  ALA A 174      29.609 -19.294   1.445  1.00  1.04           C  
ATOM   2781  H   ALA A 174      28.334 -18.083   3.277  1.00  1.04           H  
ATOM   2782  HA  ALA A 174      30.128 -20.331   3.233  1.00  1.04           H  
ATOM   2783 1HB  ALA A 174      30.349 -19.823   0.860  1.00  1.04           H  
ATOM   2784 2HB  ALA A 174      28.646 -19.794   1.360  1.00  1.04           H  
ATOM   2785 3HB  ALA A 174      29.525 -18.271   1.090  1.00  1.04           H  
ATOM   2786  N   ARG A 175      32.429 -19.464   2.973  1.00  1.16           N  
ATOM   2787  CA  ARG A 175      33.807 -18.977   3.060  1.00  1.16           C  
ATOM   2788  C   ARG A 175      34.656 -19.636   2.006  1.00  1.16           C  
ATOM   2789  O   ARG A 175      34.306 -20.705   1.525  1.00  1.16           O  
ATOM   2790  CB  ARG A 175      34.422 -19.287   4.404  1.00  1.16           C  
ATOM   2791  CG  ARG A 175      33.701 -18.713   5.611  1.00  1.16           C  
ATOM   2792  CD  ARG A 175      33.748 -17.240   5.708  1.00  1.16           C  
ATOM   2793  NE  ARG A 175      35.097 -16.713   5.874  1.00  1.16           N  
ATOM   2794  CZ  ARG A 175      35.769 -16.738   7.040  1.00  1.16           C  
ATOM   2795  NH1 ARG A 175      35.223 -17.324   8.088  1.00  1.16           N  
ATOM   2796  NH2 ARG A 175      36.967 -16.184   7.124  1.00  1.16           N  
ATOM   2797  H   ARG A 175      32.236 -20.460   2.845  1.00  1.16           H  
ATOM   2798  HA  ARG A 175      33.817 -17.898   2.899  1.00  1.16           H  
ATOM   2799 1HB  ARG A 175      34.467 -20.361   4.519  1.00  1.16           H  
ATOM   2800 2HB  ARG A 175      35.450 -18.918   4.423  1.00  1.16           H  
ATOM   2801 1HG  ARG A 175      32.659 -19.028   5.611  1.00  1.16           H  
ATOM   2802 2HG  ARG A 175      34.179 -19.075   6.499  1.00  1.16           H  
ATOM   2803 1HD  ARG A 175      33.344 -16.825   4.793  1.00  1.16           H  
ATOM   2804 2HD  ARG A 175      33.146 -16.915   6.552  1.00  1.16           H  
ATOM   2805  HE  ARG A 175      35.534 -16.207   5.083  1.00  1.16           H  
ATOM   2806 1HH1 ARG A 175      34.314 -17.745   8.014  1.00  1.16           H  
ATOM   2807 2HH1 ARG A 175      35.736 -17.380   8.983  1.00  1.16           H  
ATOM   2808 1HH2 ARG A 175      37.370 -15.734   6.304  1.00  1.16           H  
ATOM   2809 2HH2 ARG A 175      37.477 -16.190   7.998  1.00  1.16           H  
ATOM   2810  N   THR A 176      35.777 -19.044   1.643  1.00  1.35           N  
ATOM   2811  CA  THR A 176      36.627 -19.765   0.716  1.00  1.35           C  
ATOM   2812  C   THR A 176      37.436 -20.825   1.453  1.00  1.35           C  
ATOM   2813  O   THR A 176      37.555 -20.788   2.680  1.00  1.35           O  
ATOM   2814  CB  THR A 176      37.512 -18.804  -0.090  1.00  1.35           C  
ATOM   2815  OG1 THR A 176      38.372 -18.065   0.789  1.00  1.35           O  
ATOM   2816  CG2 THR A 176      36.623 -17.865  -0.879  1.00  1.35           C  
ATOM   2817  H   THR A 176      36.047 -18.142   2.015  1.00  1.35           H  
ATOM   2818  HA  THR A 176      36.000 -20.282   0.007  1.00  1.35           H  
ATOM   2819  HB  THR A 176      38.127 -19.376  -0.785  1.00  1.35           H  
ATOM   2820  HG1 THR A 176      38.951 -17.495   0.268  1.00  1.35           H  
ATOM   2821 1HG2 THR A 176      37.222 -17.212  -1.458  1.00  1.35           H  
ATOM   2822 2HG2 THR A 176      35.997 -18.453  -1.541  1.00  1.35           H  
ATOM   2823 3HG2 THR A 176      35.999 -17.285  -0.201  1.00  1.35           H  
ATOM   2824  N   LYS A 177      38.004 -21.753   0.693  1.00  1.63           N  
ATOM   2825  CA  LYS A 177      38.807 -22.846   1.255  1.00  1.63           C  
ATOM   2826  C   LYS A 177      40.231 -22.473   1.683  1.00  1.63           C  
ATOM   2827  O   LYS A 177      40.917 -23.256   2.340  1.00  1.63           O  
ATOM   2828  CB  LYS A 177      38.884 -24.003   0.263  1.00  1.63           C  
ATOM   2829  CG  LYS A 177      39.763 -23.729  -0.943  1.00  1.63           C  
ATOM   2830  CD  LYS A 177      39.777 -24.900  -1.913  1.00  1.63           C  
ATOM   2831  CE  LYS A 177      40.774 -24.655  -3.037  1.00  1.63           C  
ATOM   2832  NZ  LYS A 177      40.771 -25.750  -4.048  1.00  1.63           N  
ATOM   2833  H   LYS A 177      37.822 -21.703  -0.311  1.00  1.63           H  
ATOM   2834  HA  LYS A 177      38.299 -23.195   2.150  1.00  1.63           H  
ATOM   2835 1HB  LYS A 177      39.260 -24.893   0.774  1.00  1.63           H  
ATOM   2836 2HB  LYS A 177      37.884 -24.233  -0.102  1.00  1.63           H  
ATOM   2837 1HG  LYS A 177      39.388 -22.846  -1.458  1.00  1.63           H  
ATOM   2838 2HG  LYS A 177      40.781 -23.533  -0.617  1.00  1.63           H  
ATOM   2839 1HD  LYS A 177      40.045 -25.813  -1.382  1.00  1.63           H  
ATOM   2840 2HD  LYS A 177      38.782 -25.023  -2.347  1.00  1.63           H  
ATOM   2841 1HE  LYS A 177      40.530 -23.725  -3.519  1.00  1.63           H  
ATOM   2842 2HE  LYS A 177      41.773 -24.574  -2.611  1.00  1.63           H  
ATOM   2843 1HZ  LYS A 177      41.444 -25.539  -4.771  1.00  1.63           H  
ATOM   2844 2HZ  LYS A 177      41.014 -26.624  -3.605  1.00  1.63           H  
ATOM   2845 3HZ  LYS A 177      39.848 -25.827  -4.461  1.00  1.63           H  
ATOM   2846  N   SER A 178      40.717 -21.320   1.254  1.00  2.01           N  
ATOM   2847  CA  SER A 178      42.098 -20.954   1.545  1.00  2.01           C  
ATOM   2848  C   SER A 178      42.293 -20.384   2.944  1.00  2.01           C  
ATOM   2849  O   SER A 178      41.589 -19.460   3.342  1.00  2.01           O  
ATOM   2850  CB  SER A 178      42.581 -19.941   0.532  1.00  2.01           C  
ATOM   2851  OG  SER A 178      43.864 -19.495   0.854  1.00  2.01           O  
ATOM   2852  H   SER A 178      40.119 -20.696   0.734  1.00  2.01           H  
ATOM   2853  HA  SER A 178      42.711 -21.852   1.458  1.00  2.01           H  
ATOM   2854 1HB  SER A 178      42.582 -20.385  -0.462  1.00  2.01           H  
ATOM   2855 2HB  SER A 178      41.893 -19.096   0.516  1.00  2.01           H  
ATOM   2856  HG  SER A 178      43.834 -19.263   1.797  1.00  2.01           H  
ATOM   2857  N   GLU A 179      43.281 -20.922   3.669  1.00  2.46           N  
ATOM   2858  CA  GLU A 179      43.641 -20.449   5.012  1.00  2.46           C  
ATOM   2859  C   GLU A 179      42.438 -20.285   5.939  1.00  2.46           C  
ATOM   2860  O   GLU A 179      42.168 -19.187   6.429  1.00  2.46           O  
ATOM   2861  CB  GLU A 179      44.431 -19.139   4.928  1.00  2.46           C  
ATOM   2862  CG  GLU A 179      45.756 -19.260   4.160  1.00  2.46           C  
ATOM   2863  CD  GLU A 179      46.615 -18.008   4.219  1.00  2.46           C  
ATOM   2864  OE1 GLU A 179      46.158 -17.015   4.730  1.00  2.46           O  
ATOM   2865  OE2 GLU A 179      47.730 -18.056   3.753  1.00  2.46           O  
ATOM   2866  H   GLU A 179      43.800 -21.691   3.267  1.00  2.46           H  
ATOM   2867  HA  GLU A 179      44.293 -21.198   5.463  1.00  2.46           H  
ATOM   2868 1HB  GLU A 179      43.826 -18.375   4.439  1.00  2.46           H  
ATOM   2869 2HB  GLU A 179      44.655 -18.786   5.933  1.00  2.46           H  
ATOM   2870 1HG  GLU A 179      46.322 -20.092   4.576  1.00  2.46           H  
ATOM   2871 2HG  GLU A 179      45.538 -19.494   3.120  1.00  2.46           H  
ATOM   2872  N   THR A 180      41.713 -21.371   6.177  1.00  2.92           N  
ATOM   2873  CA  THR A 180      40.499 -21.279   6.969  1.00  2.92           C  
ATOM   2874  C   THR A 180      40.727 -21.102   8.468  1.00  2.92           C  
ATOM   2875  O   THR A 180      41.798 -21.400   9.000  1.00  2.92           O  
ATOM   2876  CB  THR A 180      39.653 -22.536   6.718  1.00  2.92           C  
ATOM   2877  OG1 THR A 180      40.382 -23.711   7.123  1.00  2.92           O  
ATOM   2878  CG2 THR A 180      39.365 -22.638   5.222  1.00  2.92           C  
ATOM   2879  H   THR A 180      41.985 -22.253   5.769  1.00  2.92           H  
ATOM   2880  HA  THR A 180      39.936 -20.414   6.614  1.00  2.92           H  
ATOM   2881  HB  THR A 180      38.726 -22.482   7.284  1.00  2.92           H  
ATOM   2882  HG1 THR A 180      40.432 -23.815   8.118  1.00  2.92           H  
ATOM   2883 1HG2 THR A 180      38.780 -23.525   5.002  1.00  2.92           H  
ATOM   2884 2HG2 THR A 180      38.818 -21.756   4.888  1.00  2.92           H  
ATOM   2885 3HG2 THR A 180      40.307 -22.696   4.691  1.00  2.92           H  
ATOM   2886  N   ASP A 181      39.679 -20.614   9.128  1.00  3.32           N  
ATOM   2887  CA  ASP A 181      39.602 -20.418  10.569  1.00  3.32           C  
ATOM   2888  C   ASP A 181      38.956 -21.610  11.255  1.00  3.32           C  
ATOM   2889  O   ASP A 181      38.667 -22.611  10.614  1.00  3.32           O  
ATOM   2890  CB  ASP A 181      38.842 -19.116  10.865  1.00  3.32           C  
ATOM   2891  CG  ASP A 181      37.340 -19.121  10.446  1.00  3.32           C  
ATOM   2892  OD1 ASP A 181      36.763 -20.187  10.273  1.00  3.32           O  
ATOM   2893  OD2 ASP A 181      36.796 -18.046  10.300  1.00  3.32           O  
ATOM   2894  H   ASP A 181      38.869 -20.378   8.583  1.00  3.32           H  
ATOM   2895  HA  ASP A 181      40.617 -20.318  10.956  1.00  3.32           H  
ATOM   2896 1HB  ASP A 181      38.903 -18.891  11.927  1.00  3.32           H  
ATOM   2897 2HB  ASP A 181      39.337 -18.296  10.341  1.00  3.32           H  
ATOM   2898  N   PHE A 182      38.694 -21.483  12.552  1.00  3.58           N  
ATOM   2899  CA  PHE A 182      38.079 -22.555  13.333  1.00  3.58           C  
ATOM   2900  C   PHE A 182      36.588 -22.332  13.572  1.00  3.58           C  
ATOM   2901  O   PHE A 182      36.010 -22.964  14.460  1.00  3.58           O  
ATOM   2902  CB  PHE A 182      38.743 -22.652  14.700  1.00  3.58           C  
ATOM   2903  CG  PHE A 182      40.153 -23.101  14.689  1.00  3.58           C  
ATOM   2904  CD1 PHE A 182      41.192 -22.184  14.686  1.00  3.58           C  
ATOM   2905  CD2 PHE A 182      40.449 -24.441  14.726  1.00  3.58           C  
ATOM   2906  CE1 PHE A 182      42.502 -22.614  14.709  1.00  3.58           C  
ATOM   2907  CE2 PHE A 182      41.746 -24.874  14.760  1.00  3.58           C  
ATOM   2908  CZ  PHE A 182      42.780 -23.961  14.749  1.00  3.58           C  
ATOM   2909  H   PHE A 182      38.942 -20.628  13.024  1.00  3.58           H  
ATOM   2910  HA  PHE A 182      38.205 -23.498  12.795  1.00  3.58           H  
ATOM   2911 1HB  PHE A 182      38.698 -21.679  15.189  1.00  3.58           H  
ATOM   2912 2HB  PHE A 182      38.175 -23.349  15.317  1.00  3.58           H  
ATOM   2913  HD1 PHE A 182      40.965 -21.118  14.666  1.00  3.58           H  
ATOM   2914  HD2 PHE A 182      39.634 -25.167  14.735  1.00  3.58           H  
ATOM   2915  HE1 PHE A 182      43.316 -21.888  14.704  1.00  3.58           H  
ATOM   2916  HE2 PHE A 182      41.954 -25.946  14.795  1.00  3.58           H  
ATOM   2917  HZ  PHE A 182      43.811 -24.305  14.774  1.00  3.58           H  
ATOM   2918  N   MET A 183      35.964 -21.445  12.790  1.00  3.63           N  
ATOM   2919  CA  MET A 183      34.564 -21.082  12.994  1.00  3.63           C  
ATOM   2920  C   MET A 183      34.239 -20.829  14.472  1.00  3.63           C  
ATOM   2921  O   MET A 183      35.127 -20.516  15.273  1.00  3.63           O  
ATOM   2922  CB  MET A 183      33.704 -22.214  12.426  1.00  3.63           C  
ATOM   2923  CG  MET A 183      33.797 -22.312  10.959  1.00  3.63           C  
ATOM   2924  SD  MET A 183      33.004 -23.759  10.275  1.00  3.63           S  
ATOM   2925  CE  MET A 183      31.274 -23.519  10.514  1.00  3.63           C  
ATOM   2926  H   MET A 183      36.461 -21.005  12.007  1.00  3.63           H  
ATOM   2927  HA  MET A 183      34.365 -20.163  12.441  1.00  3.63           H  
ATOM   2928 1HB  MET A 183      34.010 -23.168  12.853  1.00  3.63           H  
ATOM   2929 2HB  MET A 183      32.659 -22.070  12.664  1.00  3.63           H  
ATOM   2930 1HG  MET A 183      33.323 -21.429  10.539  1.00  3.63           H  
ATOM   2931 2HG  MET A 183      34.846 -22.304  10.660  1.00  3.63           H  
ATOM   2932 1HE  MET A 183      30.743 -24.375  10.105  1.00  3.63           H  
ATOM   2933 2HE  MET A 183      31.061 -23.429  11.579  1.00  3.63           H  
ATOM   2934 3HE  MET A 183      30.958 -22.617   9.996  1.00  3.63           H  
ATOM   2935  N   THR A 184      32.954 -20.893  14.805  1.00  3.47           N  
ATOM   2936  CA  THR A 184      32.462 -20.730  16.165  1.00  3.47           C  
ATOM   2937  C   THR A 184      31.456 -21.840  16.395  1.00  3.47           C  
ATOM   2938  O   THR A 184      31.165 -22.626  15.493  1.00  3.47           O  
ATOM   2939  CB  THR A 184      31.733 -19.403  16.416  1.00  3.47           C  
ATOM   2940  OG1 THR A 184      30.478 -19.452  15.781  1.00  3.47           O  
ATOM   2941  CG2 THR A 184      32.517 -18.243  15.838  1.00  3.47           C  
ATOM   2942  H   THR A 184      32.284 -21.103  14.087  1.00  3.47           H  
ATOM   2943  HA  THR A 184      33.284 -20.843  16.873  1.00  3.47           H  
ATOM   2944  HB  THR A 184      31.596 -19.250  17.486  1.00  3.47           H  
ATOM   2945  HG1 THR A 184      30.118 -18.558  15.715  1.00  3.47           H  
ATOM   2946 1HG2 THR A 184      31.982 -17.315  16.015  1.00  3.47           H  
ATOM   2947 2HG2 THR A 184      33.496 -18.195  16.316  1.00  3.47           H  
ATOM   2948 3HG2 THR A 184      32.643 -18.384  14.767  1.00  3.47           H  
ATOM   2949  N   GLU A 185      30.860 -21.861  17.573  1.00  3.11           N  
ATOM   2950  CA  GLU A 185      29.855 -22.862  17.899  1.00  3.11           C  
ATOM   2951  C   GLU A 185      28.450 -22.495  17.386  1.00  3.11           C  
ATOM   2952  O   GLU A 185      27.494 -23.233  17.631  1.00  3.11           O  
ATOM   2953  CB  GLU A 185      29.824 -23.091  19.414  1.00  3.11           C  
ATOM   2954  CG  GLU A 185      31.117 -23.707  19.970  1.00  3.11           C  
ATOM   2955  CD  GLU A 185      31.098 -23.925  21.469  1.00  3.11           C  
ATOM   2956  OE1 GLU A 185      30.114 -23.603  22.091  1.00  3.11           O  
ATOM   2957  OE2 GLU A 185      32.076 -24.417  21.985  1.00  3.11           O  
ATOM   2958  H   GLU A 185      31.123 -21.180  18.270  1.00  3.11           H  
ATOM   2959  HA  GLU A 185      30.146 -23.798  17.424  1.00  3.11           H  
ATOM   2960 1HB  GLU A 185      29.654 -22.143  19.923  1.00  3.11           H  
ATOM   2961 2HB  GLU A 185      28.997 -23.755  19.667  1.00  3.11           H  
ATOM   2962 1HG  GLU A 185      31.285 -24.666  19.481  1.00  3.11           H  
ATOM   2963 2HG  GLU A 185      31.950 -23.053  19.716  1.00  3.11           H  
ATOM   2964  N   TYR A 186      28.318 -21.350  16.694  1.00  2.62           N  
ATOM   2965  CA  TYR A 186      27.015 -20.908  16.194  1.00  2.62           C  
ATOM   2966  C   TYR A 186      26.977 -20.589  14.693  1.00  2.62           C  
ATOM   2967  O   TYR A 186      25.951 -20.118  14.206  1.00  2.62           O  
ATOM   2968  CB  TYR A 186      26.552 -19.614  16.869  1.00  2.62           C  
ATOM   2969  CG  TYR A 186      27.431 -18.413  16.512  1.00  2.62           C  
ATOM   2970  CD1 TYR A 186      27.191 -17.772  15.302  1.00  2.62           C  
ATOM   2971  CD2 TYR A 186      28.419 -17.930  17.361  1.00  2.62           C  
ATOM   2972  CE1 TYR A 186      27.934 -16.684  14.914  1.00  2.62           C  
ATOM   2973  CE2 TYR A 186      29.170 -16.812  16.971  1.00  2.62           C  
ATOM   2974  CZ  TYR A 186      28.925 -16.198  15.739  1.00  2.62           C  
ATOM   2975  OH  TYR A 186      29.668 -15.098  15.333  1.00  2.62           O  
ATOM   2976  H   TYR A 186      29.133 -20.773  16.505  1.00  2.62           H  
ATOM   2977  HA  TYR A 186      26.289 -21.699  16.379  1.00  2.62           H  
ATOM   2978 1HB  TYR A 186      25.527 -19.390  16.571  1.00  2.62           H  
ATOM   2979 2HB  TYR A 186      26.565 -19.740  17.950  1.00  2.62           H  
ATOM   2980  HD1 TYR A 186      26.407 -18.148  14.644  1.00  2.62           H  
ATOM   2981  HD2 TYR A 186      28.608 -18.417  18.318  1.00  2.62           H  
ATOM   2982  HE1 TYR A 186      27.734 -16.210  13.956  1.00  2.62           H  
ATOM   2983  HE2 TYR A 186      29.951 -16.425  17.628  1.00  2.62           H  
ATOM   2984  HH  TYR A 186      30.250 -14.826  16.051  1.00  2.62           H  
ATOM   2985  N   VAL A 187      28.076 -20.775  13.957  1.00  2.08           N  
ATOM   2986  CA  VAL A 187      28.078 -20.284  12.571  1.00  2.08           C  
ATOM   2987  C   VAL A 187      27.097 -21.038  11.675  1.00  2.08           C  
ATOM   2988  O   VAL A 187      26.390 -20.420  10.886  1.00  2.08           O  
ATOM   2989  CB  VAL A 187      29.458 -20.424  11.896  1.00  2.08           C  
ATOM   2990  CG1 VAL A 187      29.370 -19.971  10.452  1.00  2.08           C  
ATOM   2991  CG2 VAL A 187      30.484 -19.664  12.612  1.00  2.08           C  
ATOM   2992  H   VAL A 187      28.897 -21.205  14.361  1.00  2.08           H  
ATOM   2993  HA  VAL A 187      27.800 -19.230  12.583  1.00  2.08           H  
ATOM   2994  HB  VAL A 187      29.721 -21.472  11.887  1.00  2.08           H  
ATOM   2995 1HG1 VAL A 187      30.334 -20.111   9.965  1.00  2.08           H  
ATOM   2996 2HG1 VAL A 187      28.618 -20.511   9.922  1.00  2.08           H  
ATOM   2997 3HG1 VAL A 187      29.112 -18.915  10.441  1.00  2.08           H  
ATOM   2998 1HG2 VAL A 187      31.449 -19.792  12.124  1.00  2.08           H  
ATOM   2999 2HG2 VAL A 187      30.221 -18.606  12.633  1.00  2.08           H  
ATOM   3000 3HG2 VAL A 187      30.528 -20.051  13.586  1.00  2.08           H  
ATOM   3001  N   VAL A 188      27.077 -22.373  11.772  1.00  1.60           N  
ATOM   3002  CA  VAL A 188      26.210 -23.188  10.913  1.00  1.60           C  
ATOM   3003  C   VAL A 188      25.365 -24.170  11.717  1.00  1.60           C  
ATOM   3004  O   VAL A 188      25.653 -24.448  12.884  1.00  1.60           O  
ATOM   3005  CB  VAL A 188      27.029 -23.997   9.905  1.00  1.60           C  
ATOM   3006  CG1 VAL A 188      27.839 -23.108   9.062  1.00  1.60           C  
ATOM   3007  CG2 VAL A 188      27.872 -24.962  10.608  1.00  1.60           C  
ATOM   3008  H   VAL A 188      27.670 -22.822  12.453  1.00  1.60           H  
ATOM   3009  HA  VAL A 188      25.536 -22.527  10.363  1.00  1.60           H  
ATOM   3010  HB  VAL A 188      26.341 -24.528   9.246  1.00  1.60           H  
ATOM   3011 1HG1 VAL A 188      28.366 -23.700   8.373  1.00  1.60           H  
ATOM   3012 2HG1 VAL A 188      27.211 -22.404   8.539  1.00  1.60           H  
ATOM   3013 3HG1 VAL A 188      28.526 -22.602   9.679  1.00  1.60           H  
ATOM   3014 1HG2 VAL A 188      28.430 -25.548   9.875  1.00  1.60           H  
ATOM   3015 2HG2 VAL A 188      28.556 -24.444  11.271  1.00  1.60           H  
ATOM   3016 3HG2 VAL A 188      27.216 -25.601  11.174  1.00  1.60           H  
ATOM   3017  N   THR A 189      24.338 -24.720  11.077  1.00  1.22           N  
ATOM   3018  CA  THR A 189      23.446 -25.689  11.707  1.00  1.22           C  
ATOM   3019  C   THR A 189      24.175 -26.962  12.136  1.00  1.22           C  
ATOM   3020  O   THR A 189      24.761 -27.665  11.308  1.00  1.22           O  
ATOM   3021  CB  THR A 189      22.344 -26.028  10.718  1.00  1.22           C  
ATOM   3022  OG1 THR A 189      21.734 -24.781  10.318  1.00  1.22           O  
ATOM   3023  CG2 THR A 189      21.303 -26.960  11.364  1.00  1.22           C  
ATOM   3024  H   THR A 189      24.153 -24.447  10.102  1.00  1.22           H  
ATOM   3025  HA  THR A 189      23.006 -25.229  12.594  1.00  1.22           H  
ATOM   3026  HB  THR A 189      22.772 -26.510   9.838  1.00  1.22           H  
ATOM   3027  HG1 THR A 189      22.352 -24.350   9.641  1.00  1.22           H  
ATOM   3028 1HG2 THR A 189      20.515 -27.178  10.649  1.00  1.22           H  
ATOM   3029 2HG2 THR A 189      21.783 -27.887  11.665  1.00  1.22           H  
ATOM   3030 3HG2 THR A 189      20.875 -26.474  12.239  1.00  1.22           H  
ATOM   3031  N   ARG A 190      24.041 -27.332  13.413  1.00  0.96           N  
ATOM   3032  CA  ARG A 190      24.797 -28.469  13.937  1.00  0.96           C  
ATOM   3033  C   ARG A 190      24.544 -29.804  13.273  1.00  0.96           C  
ATOM   3034  O   ARG A 190      25.483 -30.545  12.998  1.00  0.96           O  
ATOM   3035  CB  ARG A 190      24.509 -28.733  15.408  1.00  0.96           C  
ATOM   3036  CG  ARG A 190      25.017 -27.741  16.416  1.00  0.96           C  
ATOM   3037  CD  ARG A 190      24.972 -28.343  17.798  1.00  0.96           C  
ATOM   3038  NE  ARG A 190      23.631 -28.768  18.204  1.00  0.96           N  
ATOM   3039  CZ  ARG A 190      22.710 -28.005  18.813  1.00  0.96           C  
ATOM   3040  NH1 ARG A 190      22.961 -26.739  19.091  1.00  0.96           N  
ATOM   3041  NH2 ARG A 190      21.550 -28.548  19.138  1.00  0.96           N  
ATOM   3042  H   ARG A 190      23.493 -26.757  14.038  1.00  0.96           H  
ATOM   3043  HA  ARG A 190      25.848 -28.233  13.835  1.00  0.96           H  
ATOM   3044 1HB  ARG A 190      23.431 -28.798  15.548  1.00  0.96           H  
ATOM   3045 2HB  ARG A 190      24.917 -29.699  15.685  1.00  0.96           H  
ATOM   3046 1HG  ARG A 190      26.047 -27.473  16.179  1.00  0.96           H  
ATOM   3047 2HG  ARG A 190      24.392 -26.846  16.400  1.00  0.96           H  
ATOM   3048 1HD  ARG A 190      25.622 -29.222  17.820  1.00  0.96           H  
ATOM   3049 2HD  ARG A 190      25.331 -27.616  18.525  1.00  0.96           H  
ATOM   3050  HE  ARG A 190      23.376 -29.737  18.024  1.00  0.96           H  
ATOM   3051 1HH1 ARG A 190      23.852 -26.330  18.841  1.00  0.96           H  
ATOM   3052 2HH1 ARG A 190      22.261 -26.177  19.555  1.00  0.96           H  
ATOM   3053 1HH2 ARG A 190      21.380 -29.545  18.933  1.00  0.96           H  
ATOM   3054 2HH2 ARG A 190      20.848 -28.002  19.609  1.00  0.96           H  
ATOM   3055  N   TRP A 191      23.303 -30.100  12.933  1.00  0.80           N  
ATOM   3056  CA  TRP A 191      22.973 -31.452  12.482  1.00  0.80           C  
ATOM   3057  C   TRP A 191      23.518 -31.834  11.116  1.00  0.80           C  
ATOM   3058  O   TRP A 191      23.382 -32.982  10.693  1.00  0.80           O  
ATOM   3059  CB  TRP A 191      21.468 -31.631  12.479  1.00  0.80           C  
ATOM   3060  CG  TRP A 191      20.897 -31.528  13.829  1.00  0.80           C  
ATOM   3061  CD1 TRP A 191      21.592 -31.347  14.989  1.00  0.80           C  
ATOM   3062  CD2 TRP A 191      19.507 -31.631  14.204  1.00  0.80           C  
ATOM   3063  NE1 TRP A 191      20.734 -31.317  16.050  1.00  0.80           N  
ATOM   3064  CE2 TRP A 191      19.454 -31.494  15.594  1.00  0.80           C  
ATOM   3065  CE3 TRP A 191      18.324 -31.835  13.488  1.00  0.80           C  
ATOM   3066  CZ2 TRP A 191      18.264 -31.556  16.291  1.00  0.80           C  
ATOM   3067  CZ3 TRP A 191      17.127 -31.897  14.188  1.00  0.80           C  
ATOM   3068  CH2 TRP A 191      17.098 -31.761  15.553  1.00  0.80           C  
ATOM   3069  H   TRP A 191      22.571 -29.426  13.085  1.00  0.80           H  
ATOM   3070  HA  TRP A 191      23.386 -32.151  13.210  1.00  0.80           H  
ATOM   3071 1HB  TRP A 191      21.010 -30.878  11.842  1.00  0.80           H  
ATOM   3072 2HB  TRP A 191      21.219 -32.612  12.069  1.00  0.80           H  
ATOM   3073  HD1 TRP A 191      22.672 -31.249  15.061  1.00  0.80           H  
ATOM   3074  HE1 TRP A 191      21.001 -31.209  17.035  1.00  0.80           H  
ATOM   3075  HE3 TRP A 191      18.344 -31.948  12.404  1.00  0.80           H  
ATOM   3076  HZ2 TRP A 191      18.223 -31.453  17.377  1.00  0.80           H  
ATOM   3077  HZ3 TRP A 191      16.207 -32.056  13.628  1.00  0.80           H  
ATOM   3078  HH2 TRP A 191      16.140 -31.815  16.071  1.00  0.80           H  
ATOM   3079  N   TYR A 192      24.121 -30.883  10.415  1.00  0.72           N  
ATOM   3080  CA  TYR A 192      24.673 -31.168   9.113  1.00  0.72           C  
ATOM   3081  C   TYR A 192      26.188 -30.974   9.124  1.00  0.72           C  
ATOM   3082  O   TYR A 192      26.843 -31.030   8.078  1.00  0.72           O  
ATOM   3083  CB  TYR A 192      23.965 -30.274   8.120  1.00  0.72           C  
ATOM   3084  CG  TYR A 192      22.475 -30.534   8.153  1.00  0.72           C  
ATOM   3085  CD1 TYR A 192      21.681 -29.721   8.929  1.00  0.72           C  
ATOM   3086  CD2 TYR A 192      21.908 -31.579   7.435  1.00  0.72           C  
ATOM   3087  CE1 TYR A 192      20.326 -29.943   9.012  1.00  0.72           C  
ATOM   3088  CE2 TYR A 192      20.546 -31.810   7.514  1.00  0.72           C  
ATOM   3089  CZ  TYR A 192      19.755 -30.990   8.307  1.00  0.72           C  
ATOM   3090  OH  TYR A 192      18.393 -31.203   8.411  1.00  0.72           O  
ATOM   3091  H   TYR A 192      24.224 -29.940  10.798  1.00  0.72           H  
ATOM   3092  HA  TYR A 192      24.474 -32.208   8.859  1.00  0.72           H  
ATOM   3093 1HB  TYR A 192      24.143 -29.222   8.364  1.00  0.72           H  
ATOM   3094 2HB  TYR A 192      24.331 -30.458   7.108  1.00  0.72           H  
ATOM   3095  HD1 TYR A 192      22.140 -28.909   9.482  1.00  0.72           H  
ATOM   3096  HD2 TYR A 192      22.531 -32.216   6.822  1.00  0.72           H  
ATOM   3097  HE1 TYR A 192      19.706 -29.300   9.634  1.00  0.72           H  
ATOM   3098  HE2 TYR A 192      20.093 -32.635   6.956  1.00  0.72           H  
ATOM   3099  HH  TYR A 192      18.129 -31.997   7.883  1.00  0.72           H  
ATOM   3100  N   ARG A 193      26.749 -30.728  10.317  1.00  0.69           N  
ATOM   3101  CA  ARG A 193      28.182 -30.490  10.442  1.00  0.69           C  
ATOM   3102  C   ARG A 193      29.020 -31.756  10.444  1.00  0.69           C  
ATOM   3103  O   ARG A 193      28.721 -32.738  11.124  1.00  0.69           O  
ATOM   3104  CB  ARG A 193      28.517 -29.719  11.717  1.00  0.69           C  
ATOM   3105  CG  ARG A 193      28.060 -28.296  11.739  1.00  0.69           C  
ATOM   3106  CD  ARG A 193      28.447 -27.532  12.998  1.00  0.69           C  
ATOM   3107  NE  ARG A 193      29.852 -27.116  13.044  1.00  0.69           N  
ATOM   3108  CZ  ARG A 193      30.410 -26.473  14.105  1.00  0.69           C  
ATOM   3109  NH1 ARG A 193      29.682 -26.227  15.166  1.00  0.69           N  
ATOM   3110  NH2 ARG A 193      31.672 -26.082  14.092  1.00  0.69           N  
ATOM   3111  H   ARG A 193      26.176 -30.699  11.158  1.00  0.69           H  
ATOM   3112  HA  ARG A 193      28.490 -29.881   9.593  1.00  0.69           H  
ATOM   3113 1HB  ARG A 193      28.057 -30.219  12.566  1.00  0.69           H  
ATOM   3114 2HB  ARG A 193      29.590 -29.734  11.876  1.00  0.69           H  
ATOM   3115 1HG  ARG A 193      28.479 -27.788  10.880  1.00  0.69           H  
ATOM   3116 2HG  ARG A 193      26.997 -28.293  11.661  1.00  0.69           H  
ATOM   3117 1HD  ARG A 193      27.826 -26.644  13.098  1.00  0.69           H  
ATOM   3118 2HD  ARG A 193      28.265 -28.165  13.849  1.00  0.69           H  
ATOM   3119  HE  ARG A 193      30.433 -27.298  12.236  1.00  0.69           H  
ATOM   3120 1HH1 ARG A 193      28.712 -26.508  15.193  1.00  0.69           H  
ATOM   3121 2HH1 ARG A 193      30.093 -25.749  15.955  1.00  0.69           H  
ATOM   3122 1HH2 ARG A 193      32.249 -26.240  13.282  1.00  0.69           H  
ATOM   3123 2HH2 ARG A 193      32.071 -25.612  14.898  1.00  0.69           H  
ATOM   3124  N   ALA A 194      30.115 -31.705   9.706  1.00  0.69           N  
ATOM   3125  CA  ALA A 194      31.080 -32.787   9.703  1.00  0.69           C  
ATOM   3126  C   ALA A 194      31.731 -32.831  11.075  1.00  0.69           C  
ATOM   3127  O   ALA A 194      31.928 -31.771  11.671  1.00  0.69           O  
ATOM   3128  CB  ALA A 194      32.124 -32.557   8.615  1.00  0.69           C  
ATOM   3129  H   ALA A 194      30.281 -30.890   9.133  1.00  0.69           H  
ATOM   3130  HA  ALA A 194      30.550 -33.713   9.531  1.00  0.69           H  
ATOM   3131 1HB  ALA A 194      32.850 -33.351   8.606  1.00  0.69           H  
ATOM   3132 2HB  ALA A 194      31.632 -32.515   7.643  1.00  0.69           H  
ATOM   3133 3HB  ALA A 194      32.636 -31.617   8.796  1.00  0.69           H  
ATOM   3134  N   PRO A 195      32.198 -33.998  11.565  1.00  0.71           N  
ATOM   3135  CA  PRO A 195      32.909 -34.117  12.827  1.00  0.71           C  
ATOM   3136  C   PRO A 195      34.180 -33.286  12.778  1.00  0.71           C  
ATOM   3137  O   PRO A 195      34.646 -32.783  13.794  1.00  0.71           O  
ATOM   3138  CB  PRO A 195      33.196 -35.618  12.906  1.00  0.71           C  
ATOM   3139  CG  PRO A 195      33.075 -36.123  11.473  1.00  0.71           C  
ATOM   3140  CD  PRO A 195      32.017 -35.254  10.847  1.00  0.71           C  
ATOM   3141  HA  PRO A 195      32.271 -33.812  13.642  1.00  0.71           H  
ATOM   3142 1HB  PRO A 195      34.192 -35.761  13.330  1.00  0.71           H  
ATOM   3143 2HB  PRO A 195      32.484 -36.098  13.593  1.00  0.71           H  
ATOM   3144 1HG  PRO A 195      34.054 -36.061  10.961  1.00  0.71           H  
ATOM   3145 2HG  PRO A 195      32.789 -37.184  11.466  1.00  0.71           H  
ATOM   3146 1HD  PRO A 195      32.220 -35.173   9.782  1.00  0.71           H  
ATOM   3147 2HD  PRO A 195      31.027 -35.646  11.049  1.00  0.71           H  
ATOM   3148  N   GLU A 196      34.668 -33.048  11.572  1.00  0.76           N  
ATOM   3149  CA  GLU A 196      35.833 -32.228  11.309  1.00  0.76           C  
ATOM   3150  C   GLU A 196      35.616 -30.805  11.827  1.00  0.76           C  
ATOM   3151  O   GLU A 196      36.542 -30.151  12.323  1.00  0.76           O  
ATOM   3152  CB  GLU A 196      36.069 -32.217   9.804  1.00  0.76           C  
ATOM   3153  CG  GLU A 196      37.275 -31.507   9.306  1.00  0.76           C  
ATOM   3154  CD  GLU A 196      37.393 -31.640   7.825  1.00  0.76           C  
ATOM   3155  OE1 GLU A 196      36.521 -32.248   7.230  1.00  0.76           O  
ATOM   3156  OE2 GLU A 196      38.344 -31.155   7.277  1.00  0.76           O  
ATOM   3157  H   GLU A 196      34.230 -33.495  10.784  1.00  0.76           H  
ATOM   3158  HA  GLU A 196      36.688 -32.667  11.817  1.00  0.76           H  
ATOM   3159 1HB  GLU A 196      36.124 -33.246   9.446  1.00  0.76           H  
ATOM   3160 2HB  GLU A 196      35.207 -31.756   9.318  1.00  0.76           H  
ATOM   3161 1HG  GLU A 196      37.204 -30.451   9.569  1.00  0.76           H  
ATOM   3162 2HG  GLU A 196      38.162 -31.920   9.769  1.00  0.76           H  
ATOM   3163  N   LEU A 197      34.377 -30.324  11.709  1.00  0.83           N  
ATOM   3164  CA  LEU A 197      34.043 -28.980  12.123  1.00  0.83           C  
ATOM   3165  C   LEU A 197      33.767 -28.976  13.620  1.00  0.83           C  
ATOM   3166  O   LEU A 197      34.233 -28.108  14.354  1.00  0.83           O  
ATOM   3167  CB  LEU A 197      32.756 -28.507  11.434  1.00  0.83           C  
ATOM   3168  CG  LEU A 197      32.711 -28.370   9.930  1.00  0.83           C  
ATOM   3169  CD1 LEU A 197      31.294 -27.995   9.531  1.00  0.83           C  
ATOM   3170  CD2 LEU A 197      33.649 -27.342   9.535  1.00  0.83           C  
ATOM   3171  H   LEU A 197      33.635 -30.919  11.355  1.00  0.83           H  
ATOM   3172  HA  LEU A 197      34.872 -28.313  11.898  1.00  0.83           H  
ATOM   3173 1HB  LEU A 197      31.955 -29.185  11.719  1.00  0.83           H  
ATOM   3174 2HB  LEU A 197      32.523 -27.534  11.823  1.00  0.83           H  
ATOM   3175  HG  LEU A 197      32.967 -29.311   9.446  1.00  0.83           H  
ATOM   3176 1HD1 LEU A 197      31.228 -27.879   8.456  1.00  0.83           H  
ATOM   3177 2HD1 LEU A 197      30.624 -28.771   9.846  1.00  0.83           H  
ATOM   3178 3HD1 LEU A 197      31.017 -27.056  10.008  1.00  0.83           H  
ATOM   3179 1HD2 LEU A 197      33.622 -27.177   8.475  1.00  0.83           H  
ATOM   3180 2HD2 LEU A 197      33.393 -26.446  10.030  1.00  0.83           H  
ATOM   3181 3HD2 LEU A 197      34.619 -27.656   9.833  1.00  0.83           H  
ATOM   3182  N   LEU A 198      33.036 -29.993  14.069  1.00  0.94           N  
ATOM   3183  CA  LEU A 198      32.583 -30.116  15.457  1.00  0.94           C  
ATOM   3184  C   LEU A 198      33.752 -30.253  16.433  1.00  0.94           C  
ATOM   3185  O   LEU A 198      33.719 -29.740  17.552  1.00  0.94           O  
ATOM   3186  CB  LEU A 198      31.685 -31.334  15.540  1.00  0.94           C  
ATOM   3187  CG  LEU A 198      30.361 -31.220  14.795  1.00  0.94           C  
ATOM   3188  CD1 LEU A 198      29.674 -32.553  14.732  1.00  0.94           C  
ATOM   3189  CD2 LEU A 198      29.471 -30.239  15.510  1.00  0.94           C  
ATOM   3190  H   LEU A 198      32.733 -30.693  13.389  1.00  0.94           H  
ATOM   3191  HA  LEU A 198      32.014 -29.224  15.715  1.00  0.94           H  
ATOM   3192 1HB  LEU A 198      32.228 -32.135  15.110  1.00  0.94           H  
ATOM   3193 2HB  LEU A 198      31.478 -31.557  16.582  1.00  0.94           H  
ATOM   3194  HG  LEU A 198      30.553 -30.889  13.775  1.00  0.94           H  
ATOM   3195 1HD1 LEU A 198      28.760 -32.428  14.181  1.00  0.94           H  
ATOM   3196 2HD1 LEU A 198      30.283 -33.263  14.222  1.00  0.94           H  
ATOM   3197 3HD1 LEU A 198      29.457 -32.912  15.732  1.00  0.94           H  
ATOM   3198 1HD2 LEU A 198      28.524 -30.163  14.979  1.00  0.94           H  
ATOM   3199 2HD2 LEU A 198      29.283 -30.594  16.517  1.00  0.94           H  
ATOM   3200 3HD2 LEU A 198      29.954 -29.267  15.548  1.00  0.94           H  
ATOM   3201  N   LEU A 199      34.800 -30.921  15.972  1.00  1.08           N  
ATOM   3202  CA  LEU A 199      36.029 -31.157  16.710  1.00  1.08           C  
ATOM   3203  C   LEU A 199      37.028 -30.006  16.588  1.00  1.08           C  
ATOM   3204  O   LEU A 199      38.088 -30.040  17.202  1.00  1.08           O  
ATOM   3205  CB  LEU A 199      36.645 -32.456  16.201  1.00  1.08           C  
ATOM   3206  CG  LEU A 199      35.826 -33.697  16.511  1.00  1.08           C  
ATOM   3207  CD1 LEU A 199      36.385 -34.892  15.787  1.00  1.08           C  
ATOM   3208  CD2 LEU A 199      35.886 -33.921  18.005  1.00  1.08           C  
ATOM   3209  H   LEU A 199      34.730 -31.346  15.049  1.00  1.08           H  
ATOM   3210  HA  LEU A 199      35.775 -31.277  17.762  1.00  1.08           H  
ATOM   3211 1HB  LEU A 199      36.775 -32.384  15.121  1.00  1.08           H  
ATOM   3212 2HB  LEU A 199      37.611 -32.583  16.654  1.00  1.08           H  
ATOM   3213  HG  LEU A 199      34.795 -33.554  16.193  1.00  1.08           H  
ATOM   3214 1HD1 LEU A 199      35.787 -35.771  16.027  1.00  1.08           H  
ATOM   3215 2HD1 LEU A 199      36.348 -34.711  14.711  1.00  1.08           H  
ATOM   3216 3HD1 LEU A 199      37.397 -35.057  16.089  1.00  1.08           H  
ATOM   3217 1HD2 LEU A 199      35.316 -34.806  18.257  1.00  1.08           H  
ATOM   3218 2HD2 LEU A 199      36.922 -34.060  18.309  1.00  1.08           H  
ATOM   3219 3HD2 LEU A 199      35.470 -33.056  18.521  1.00  1.08           H  
ATOM   3220  N   ASN A 200      36.662 -28.951  15.861  1.00  1.24           N  
ATOM   3221  CA  ASN A 200      37.514 -27.791  15.618  1.00  1.24           C  
ATOM   3222  C   ASN A 200      38.822 -28.059  14.865  1.00  1.24           C  
ATOM   3223  O   ASN A 200      39.892 -27.627  15.301  1.00  1.24           O  
ATOM   3224  CB  ASN A 200      37.830 -27.076  16.924  1.00  1.24           C  
ATOM   3225  CG  ASN A 200      36.592 -26.572  17.631  1.00  1.24           C  
ATOM   3226  OD1 ASN A 200      35.711 -25.951  17.029  1.00  1.24           O  
ATOM   3227  ND2 ASN A 200      36.514 -26.836  18.914  1.00  1.24           N  
ATOM   3228  H   ASN A 200      35.745 -28.930  15.421  1.00  1.24           H  
ATOM   3229  HA  ASN A 200      36.940 -27.099  14.996  1.00  1.24           H  
ATOM   3230 1HB  ASN A 200      38.396 -27.708  17.599  1.00  1.24           H  
ATOM   3231 2HB  ASN A 200      38.459 -26.215  16.701  1.00  1.24           H  
ATOM   3232 1HD2 ASN A 200      35.717 -26.530  19.442  1.00  1.24           H  
ATOM   3233 2HD2 ASN A 200      37.246 -27.344  19.365  1.00  1.24           H  
ATOM   3234  N   CYS A 201      38.762 -28.779  13.741  1.00  1.39           N  
ATOM   3235  CA  CYS A 201      39.965 -28.949  12.928  1.00  1.39           C  
ATOM   3236  C   CYS A 201      40.253 -27.573  12.318  1.00  1.39           C  
ATOM   3237  O   CYS A 201      39.358 -26.738  12.273  1.00  1.39           O  
ATOM   3238  CB  CYS A 201      39.769 -29.986  11.826  1.00  1.39           C  
ATOM   3239  SG  CYS A 201      39.439 -31.646  12.434  1.00  1.39           S  
ATOM   3240  H   CYS A 201      37.885 -29.186  13.411  1.00  1.39           H  
ATOM   3241  HA  CYS A 201      40.798 -29.251  13.562  1.00  1.39           H  
ATOM   3242 1HB  CYS A 201      38.951 -29.699  11.187  1.00  1.39           H  
ATOM   3243 2HB  CYS A 201      40.665 -30.031  11.208  1.00  1.39           H  
ATOM   3244  HG  CYS A 201      38.210 -31.349  12.886  1.00  1.39           H  
ATOM   3245  N   SER A 202      41.497 -27.290  11.945  1.00  1.47           N  
ATOM   3246  CA  SER A 202      41.835 -25.973  11.381  1.00  1.47           C  
ATOM   3247  C   SER A 202      41.526 -25.799   9.895  1.00  1.47           C  
ATOM   3248  O   SER A 202      40.890 -24.823   9.485  1.00  1.47           O  
ATOM   3249  CB  SER A 202      43.310 -25.709  11.593  1.00  1.47           C  
ATOM   3250  OG  SER A 202      43.691 -24.463  11.077  1.00  1.47           O  
ATOM   3251  H   SER A 202      42.209 -27.999  12.023  1.00  1.47           H  
ATOM   3252  HA  SER A 202      41.261 -25.219  11.920  1.00  1.47           H  
ATOM   3253 1HB  SER A 202      43.536 -25.753  12.646  1.00  1.47           H  
ATOM   3254 2HB  SER A 202      43.889 -26.491  11.108  1.00  1.47           H  
ATOM   3255  HG  SER A 202      42.934 -23.877  11.209  1.00  1.47           H  
ATOM   3256  N   GLU A 203      42.032 -26.721   9.085  1.00  1.46           N  
ATOM   3257  CA  GLU A 203      41.895 -26.609   7.642  1.00  1.46           C  
ATOM   3258  C   GLU A 203      40.604 -27.231   7.147  1.00  1.46           C  
ATOM   3259  O   GLU A 203      40.399 -28.432   7.309  1.00  1.46           O  
ATOM   3260  CB  GLU A 203      43.097 -27.253   6.950  1.00  1.46           C  
ATOM   3261  CG  GLU A 203      44.423 -26.531   7.232  1.00  1.46           C  
ATOM   3262  CD  GLU A 203      45.623 -27.131   6.513  1.00  1.46           C  
ATOM   3263  OE1 GLU A 203      45.446 -28.063   5.770  1.00  1.46           O  
ATOM   3264  OE2 GLU A 203      46.727 -26.669   6.748  1.00  1.46           O  
ATOM   3265  H   GLU A 203      42.528 -27.505   9.478  1.00  1.46           H  
ATOM   3266  HA  GLU A 203      41.893 -25.557   7.380  1.00  1.46           H  
ATOM   3267 1HB  GLU A 203      43.199 -28.287   7.278  1.00  1.46           H  
ATOM   3268 2HB  GLU A 203      42.935 -27.261   5.872  1.00  1.46           H  
ATOM   3269 1HG  GLU A 203      44.320 -25.487   6.933  1.00  1.46           H  
ATOM   3270 2HG  GLU A 203      44.605 -26.550   8.307  1.00  1.46           H  
ATOM   3271  N   TYR A 204      39.755 -26.420   6.522  1.00  1.36           N  
ATOM   3272  CA  TYR A 204      38.473 -26.903   6.028  1.00  1.36           C  
ATOM   3273  C   TYR A 204      38.466 -26.940   4.504  1.00  1.36           C  
ATOM   3274  O   TYR A 204      39.009 -26.059   3.841  1.00  1.36           O  
ATOM   3275  CB  TYR A 204      37.345 -26.013   6.555  1.00  1.36           C  
ATOM   3276  CG  TYR A 204      37.164 -26.077   8.055  1.00  1.36           C  
ATOM   3277  CD1 TYR A 204      36.724 -24.958   8.731  1.00  1.36           C  
ATOM   3278  CD2 TYR A 204      37.436 -27.244   8.760  1.00  1.36           C  
ATOM   3279  CE1 TYR A 204      36.554 -24.991  10.086  1.00  1.36           C  
ATOM   3280  CE2 TYR A 204      37.257 -27.269  10.114  1.00  1.36           C  
ATOM   3281  CZ  TYR A 204      36.813 -26.139  10.774  1.00  1.36           C  
ATOM   3282  OH  TYR A 204      36.627 -26.159  12.124  1.00  1.36           O  
ATOM   3283  H   TYR A 204      39.992 -25.437   6.456  1.00  1.36           H  
ATOM   3284  HA  TYR A 204      38.317 -27.922   6.385  1.00  1.36           H  
ATOM   3285 1HB  TYR A 204      37.548 -24.982   6.295  1.00  1.36           H  
ATOM   3286 2HB  TYR A 204      36.409 -26.277   6.083  1.00  1.36           H  
ATOM   3287  HD1 TYR A 204      36.517 -24.048   8.197  1.00  1.36           H  
ATOM   3288  HD2 TYR A 204      37.788 -28.139   8.242  1.00  1.36           H  
ATOM   3289  HE1 TYR A 204      36.214 -24.108  10.614  1.00  1.36           H  
ATOM   3290  HE2 TYR A 204      37.456 -28.171  10.676  1.00  1.36           H  
ATOM   3291  HH  TYR A 204      36.885 -27.019  12.463  1.00  1.36           H  
ATOM   3292  N   THR A 205      37.833 -27.972   3.973  1.00  1.19           N  
ATOM   3293  CA  THR A 205      37.696 -28.225   2.546  1.00  1.19           C  
ATOM   3294  C   THR A 205      36.363 -28.855   2.222  1.00  1.19           C  
ATOM   3295  O   THR A 205      36.037 -29.700   3.045  1.00  1.19           O  
ATOM   3296  CB  THR A 205      38.811 -29.178   2.076  1.00  1.19           C  
ATOM   3297  OG1 THR A 205      38.810 -29.254   0.645  1.00  1.19           O  
ATOM   3298  CG2 THR A 205      38.628 -30.579   2.685  1.00  1.19           C  
ATOM   3299  H   THR A 205      37.426 -28.645   4.608  1.00  1.19           H  
ATOM   3300  HA  THR A 205      37.775 -27.281   2.008  1.00  1.19           H  
ATOM   3301  HB  THR A 205      39.771 -28.771   2.397  1.00  1.19           H  
ATOM   3302  HG1 THR A 205      38.491 -28.416   0.289  1.00  1.19           H  
ATOM   3303 1HG2 THR A 205      39.435 -31.231   2.351  1.00  1.19           H  
ATOM   3304 2HG2 THR A 205      38.646 -30.509   3.776  1.00  1.19           H  
ATOM   3305 3HG2 THR A 205      37.691 -30.998   2.379  1.00  1.19           H  
ATOM   3306  N   ALA A 206      36.317 -29.184   0.931  1.00  1.02           N  
ATOM   3307  CA  ALA A 206      35.035 -29.281   0.228  1.00  1.02           C  
ATOM   3308  C   ALA A 206      34.468 -30.703   0.262  1.00  1.02           C  
ATOM   3309  O   ALA A 206      33.991 -31.076  -0.804  1.00  1.02           O  
ATOM   3310  CB  ALA A 206      35.220 -28.858  -1.204  1.00  1.02           C  
ATOM   3311  H   ALA A 206      36.898 -29.984   0.725  1.00  1.02           H  
ATOM   3312  HA  ALA A 206      34.318 -28.628   0.719  1.00  1.02           H  
ATOM   3313 1HB  ALA A 206      34.290 -28.915  -1.705  1.00  1.02           H  
ATOM   3314 2HB  ALA A 206      35.591 -27.837  -1.248  1.00  1.02           H  
ATOM   3315 3HB  ALA A 206      35.932 -29.522  -1.689  1.00  1.02           H  
ATOM   3316  N   ALA A 207      35.296 -31.521   0.898  1.00  0.88           N  
ATOM   3317  CA  ALA A 207      34.786 -32.729   1.535  1.00  0.88           C  
ATOM   3318  C   ALA A 207      33.706 -32.465   2.598  1.00  0.88           C  
ATOM   3319  O   ALA A 207      32.762 -33.245   2.734  1.00  0.88           O  
ATOM   3320  CB  ALA A 207      35.956 -33.446   2.147  1.00  0.88           C  
ATOM   3321  H   ALA A 207      36.096 -31.771   0.334  1.00  0.88           H  
ATOM   3322  HA  ALA A 207      34.356 -33.359   0.769  1.00  0.88           H  
ATOM   3323 1HB  ALA A 207      35.647 -34.360   2.572  1.00  0.88           H  
ATOM   3324 2HB  ALA A 207      36.702 -33.653   1.378  1.00  0.88           H  
ATOM   3325 3HB  ALA A 207      36.392 -32.820   2.915  1.00  0.88           H  
ATOM   3326  N   ILE A 208      33.817 -31.366   3.326  1.00  0.77           N  
ATOM   3327  CA  ILE A 208      32.857 -31.029   4.373  1.00  0.77           C  
ATOM   3328  C   ILE A 208      31.464 -30.830   3.801  1.00  0.77           C  
ATOM   3329  O   ILE A 208      30.488 -31.354   4.330  1.00  0.77           O  
ATOM   3330  CB  ILE A 208      33.321 -29.792   5.140  1.00  0.77           C  
ATOM   3331  CG1 ILE A 208      34.563 -30.140   5.914  1.00  0.77           C  
ATOM   3332  CG2 ILE A 208      32.232 -29.290   6.063  1.00  0.77           C  
ATOM   3333  CD1 ILE A 208      35.261 -28.970   6.432  1.00  0.77           C  
ATOM   3334  H   ILE A 208      34.611 -30.750   3.170  1.00  0.77           H  
ATOM   3335  HA  ILE A 208      32.819 -31.864   5.079  1.00  0.77           H  
ATOM   3336  HB  ILE A 208      33.586 -29.008   4.428  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 208      34.292 -30.779   6.756  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 208      35.247 -30.695   5.269  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 208      32.591 -28.412   6.586  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 208      31.347 -29.029   5.481  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 208      31.977 -30.064   6.781  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 208      36.141 -29.286   6.975  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 208      35.545 -28.349   5.596  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 208      34.618 -28.438   7.073  1.00  0.77           H  
ATOM   3345  N   ASP A 209      31.361 -30.098   2.692  1.00  0.69           N  
ATOM   3346  CA  ASP A 209      30.057 -29.903   2.067  1.00  0.69           C  
ATOM   3347  C   ASP A 209      29.465 -31.237   1.635  1.00  0.69           C  
ATOM   3348  O   ASP A 209      28.253 -31.423   1.663  1.00  0.69           O  
ATOM   3349  CB  ASP A 209      30.152 -29.008   0.840  1.00  0.69           C  
ATOM   3350  CG  ASP A 209      30.412 -27.566   1.149  1.00  0.69           C  
ATOM   3351  OD1 ASP A 209      30.314 -27.193   2.280  1.00  0.69           O  
ATOM   3352  OD2 ASP A 209      30.731 -26.828   0.225  1.00  0.69           O  
ATOM   3353  H   ASP A 209      32.187 -29.682   2.295  1.00  0.69           H  
ATOM   3354  HA  ASP A 209      29.386 -29.445   2.794  1.00  0.69           H  
ATOM   3355 1HB  ASP A 209      30.948 -29.380   0.200  1.00  0.69           H  
ATOM   3356 2HB  ASP A 209      29.220 -29.079   0.274  1.00  0.69           H  
ATOM   3357  N   ILE A 210      30.320 -32.164   1.228  1.00  0.64           N  
ATOM   3358  CA  ILE A 210      29.894 -33.467   0.757  1.00  0.64           C  
ATOM   3359  C   ILE A 210      29.287 -34.239   1.921  1.00  0.64           C  
ATOM   3360  O   ILE A 210      28.255 -34.891   1.774  1.00  0.64           O  
ATOM   3361  CB  ILE A 210      31.034 -34.200   0.074  1.00  0.64           C  
ATOM   3362  CG1 ILE A 210      31.394 -33.401  -1.170  1.00  0.64           C  
ATOM   3363  CG2 ILE A 210      30.597 -35.607  -0.272  1.00  0.64           C  
ATOM   3364  CD1 ILE A 210      32.621 -33.839  -1.806  1.00  0.64           C  
ATOM   3365  H   ILE A 210      31.311 -31.964   1.259  1.00  0.64           H  
ATOM   3366  HA  ILE A 210      29.113 -33.322   0.007  1.00  0.64           H  
ATOM   3367  HB  ILE A 210      31.899 -34.242   0.716  1.00  0.64           H  
ATOM   3368 1HG1 ILE A 210      30.582 -33.454  -1.892  1.00  0.64           H  
ATOM   3369 2HG1 ILE A 210      31.533 -32.361  -0.874  1.00  0.64           H  
ATOM   3370 1HG2 ILE A 210      31.400 -36.129  -0.772  1.00  0.64           H  
ATOM   3371 2HG2 ILE A 210      30.342 -36.134   0.645  1.00  0.64           H  
ATOM   3372 3HG2 ILE A 210      29.726 -35.569  -0.927  1.00  0.64           H  
ATOM   3373 1HD1 ILE A 210      32.846 -33.226  -2.643  1.00  0.64           H  
ATOM   3374 2HD1 ILE A 210      33.439 -33.790  -1.124  1.00  0.64           H  
ATOM   3375 3HD1 ILE A 210      32.469 -34.831  -2.117  1.00  0.64           H  
ATOM   3376  N   TRP A 211      29.930 -34.156   3.090  1.00  0.61           N  
ATOM   3377  CA  TRP A 211      29.366 -34.753   4.300  1.00  0.61           C  
ATOM   3378  C   TRP A 211      27.931 -34.257   4.460  1.00  0.61           C  
ATOM   3379  O   TRP A 211      26.999 -35.047   4.653  1.00  0.61           O  
ATOM   3380  CB  TRP A 211      30.144 -34.347   5.552  1.00  0.61           C  
ATOM   3381  CG  TRP A 211      29.510 -34.823   6.847  1.00  0.61           C  
ATOM   3382  CD1 TRP A 211      28.514 -34.188   7.530  1.00  0.61           C  
ATOM   3383  CD2 TRP A 211      29.839 -35.981   7.633  1.00  0.61           C  
ATOM   3384  NE1 TRP A 211      28.190 -34.894   8.660  1.00  0.61           N  
ATOM   3385  CE2 TRP A 211      28.982 -35.989   8.735  1.00  0.61           C  
ATOM   3386  CE3 TRP A 211      30.763 -36.985   7.503  1.00  0.61           C  
ATOM   3387  CZ2 TRP A 211      29.029 -36.980   9.674  1.00  0.61           C  
ATOM   3388  CZ3 TRP A 211      30.817 -37.957   8.458  1.00  0.61           C  
ATOM   3389  CH2 TRP A 211      29.980 -37.971   9.495  1.00  0.61           C  
ATOM   3390  H   TRP A 211      30.814 -33.649   3.132  1.00  0.61           H  
ATOM   3391  HA  TRP A 211      29.371 -35.834   4.193  1.00  0.61           H  
ATOM   3392 1HB  TRP A 211      31.156 -34.730   5.492  1.00  0.61           H  
ATOM   3393 2HB  TRP A 211      30.209 -33.283   5.613  1.00  0.61           H  
ATOM   3394  HD1 TRP A 211      28.039 -33.256   7.221  1.00  0.61           H  
ATOM   3395  HE1 TRP A 211      27.476 -34.633   9.335  1.00  0.61           H  
ATOM   3396  HE3 TRP A 211      31.434 -37.007   6.667  1.00  0.61           H  
ATOM   3397  HZ2 TRP A 211      28.361 -36.996  10.528  1.00  0.61           H  
ATOM   3398  HZ3 TRP A 211      31.558 -38.736   8.351  1.00  0.61           H  
ATOM   3399  HH2 TRP A 211      30.075 -38.780  10.190  1.00  0.61           H  
ATOM   3400  N   SER A 212      27.759 -32.934   4.383  1.00  0.59           N  
ATOM   3401  CA  SER A 212      26.438 -32.337   4.525  1.00  0.59           C  
ATOM   3402  C   SER A 212      25.481 -32.865   3.447  1.00  0.59           C  
ATOM   3403  O   SER A 212      24.316 -33.151   3.736  1.00  0.59           O  
ATOM   3404  CB  SER A 212      26.533 -30.846   4.462  1.00  0.59           C  
ATOM   3405  OG  SER A 212      27.251 -30.334   5.554  1.00  0.59           O  
ATOM   3406  H   SER A 212      28.577 -32.337   4.233  1.00  0.59           H  
ATOM   3407  HA  SER A 212      26.044 -32.605   5.506  1.00  0.59           H  
ATOM   3408 1HB  SER A 212      27.005 -30.542   3.548  1.00  0.59           H  
ATOM   3409 2HB  SER A 212      25.543 -30.446   4.463  1.00  0.59           H  
ATOM   3410  HG  SER A 212      26.866 -30.718   6.371  1.00  0.59           H  
ATOM   3411  N   VAL A 213      25.969 -33.050   2.214  1.00  0.57           N  
ATOM   3412  CA  VAL A 213      25.121 -33.598   1.158  1.00  0.57           C  
ATOM   3413  C   VAL A 213      24.646 -34.981   1.548  1.00  0.57           C  
ATOM   3414  O   VAL A 213      23.486 -35.333   1.331  1.00  0.57           O  
ATOM   3415  CB  VAL A 213      25.859 -33.763  -0.172  1.00  0.57           C  
ATOM   3416  CG1 VAL A 213      25.028 -34.494  -1.084  1.00  0.57           C  
ATOM   3417  CG2 VAL A 213      26.179 -32.503  -0.757  1.00  0.57           C  
ATOM   3418  H   VAL A 213      26.929 -32.773   2.009  1.00  0.57           H  
ATOM   3419  HA  VAL A 213      24.260 -32.944   1.020  1.00  0.57           H  
ATOM   3420  HB  VAL A 213      26.758 -34.334  -0.012  1.00  0.57           H  
ATOM   3421 1HG1 VAL A 213      25.563 -34.621  -2.011  1.00  0.57           H  
ATOM   3422 2HG1 VAL A 213      24.786 -35.464  -0.662  1.00  0.57           H  
ATOM   3423 3HG1 VAL A 213      24.126 -33.950  -1.260  1.00  0.57           H  
ATOM   3424 1HG2 VAL A 213      26.693 -32.682  -1.692  1.00  0.57           H  
ATOM   3425 2HG2 VAL A 213      25.276 -31.961  -0.938  1.00  0.57           H  
ATOM   3426 3HG2 VAL A 213      26.809 -31.944  -0.103  1.00  0.57           H  
ATOM   3427  N   GLY A 214      25.558 -35.786   2.091  1.00  0.56           N  
ATOM   3428  CA  GLY A 214      25.217 -37.123   2.533  1.00  0.56           C  
ATOM   3429  C   GLY A 214      24.168 -37.092   3.619  1.00  0.56           C  
ATOM   3430  O   GLY A 214      23.225 -37.886   3.612  1.00  0.56           O  
ATOM   3431  H   GLY A 214      26.513 -35.444   2.203  1.00  0.56           H  
ATOM   3432 1HA  GLY A 214      24.818 -37.671   1.704  1.00  0.56           H  
ATOM   3433 2HA  GLY A 214      26.114 -37.631   2.884  1.00  0.56           H  
ATOM   3434  N   CYS A 215      24.264 -36.122   4.513  1.00  0.56           N  
ATOM   3435  CA  CYS A 215      23.285 -36.027   5.572  1.00  0.56           C  
ATOM   3436  C   CYS A 215      21.920 -35.763   4.944  1.00  0.56           C  
ATOM   3437  O   CYS A 215      20.923 -36.376   5.342  1.00  0.56           O  
ATOM   3438  CB  CYS A 215      23.630 -34.878   6.496  1.00  0.56           C  
ATOM   3439  SG  CYS A 215      25.115 -35.119   7.410  1.00  0.56           S  
ATOM   3440  H   CYS A 215      25.066 -35.491   4.483  1.00  0.56           H  
ATOM   3441  HA  CYS A 215      23.261 -36.965   6.127  1.00  0.56           H  
ATOM   3442 1HB  CYS A 215      23.728 -33.967   5.931  1.00  0.56           H  
ATOM   3443 2HB  CYS A 215      22.819 -34.734   7.210  1.00  0.56           H  
ATOM   3444  HG  CYS A 215      25.940 -35.169   6.328  1.00  0.56           H  
ATOM   3445  N   ILE A 216      21.894 -34.894   3.920  1.00  0.56           N  
ATOM   3446  CA  ILE A 216      20.669 -34.561   3.210  1.00  0.56           C  
ATOM   3447  C   ILE A 216      20.130 -35.773   2.467  1.00  0.56           C  
ATOM   3448  O   ILE A 216      18.939 -36.046   2.538  1.00  0.56           O  
ATOM   3449  CB  ILE A 216      20.855 -33.380   2.246  1.00  0.56           C  
ATOM   3450  CG1 ILE A 216      21.130 -32.144   3.040  1.00  0.56           C  
ATOM   3451  CG2 ILE A 216      19.609 -33.200   1.371  1.00  0.56           C  
ATOM   3452  CD1 ILE A 216      21.578 -30.999   2.232  1.00  0.56           C  
ATOM   3453  H   ILE A 216      22.763 -34.428   3.651  1.00  0.56           H  
ATOM   3454  HA  ILE A 216      19.922 -34.262   3.949  1.00  0.56           H  
ATOM   3455  HB  ILE A 216      21.719 -33.563   1.612  1.00  0.56           H  
ATOM   3456 1HG1 ILE A 216      20.244 -31.884   3.537  1.00  0.56           H  
ATOM   3457 2HG1 ILE A 216      21.895 -32.360   3.785  1.00  0.56           H  
ATOM   3458 1HG2 ILE A 216      19.759 -32.360   0.694  1.00  0.56           H  
ATOM   3459 2HG2 ILE A 216      19.439 -34.108   0.791  1.00  0.56           H  
ATOM   3460 3HG2 ILE A 216      18.744 -33.009   2.001  1.00  0.56           H  
ATOM   3461 1HD1 ILE A 216      21.740 -30.147   2.872  1.00  0.56           H  
ATOM   3462 2HD1 ILE A 216      22.504 -31.257   1.722  1.00  0.56           H  
ATOM   3463 3HD1 ILE A 216      20.819 -30.776   1.521  1.00  0.56           H  
ATOM   3464  N   LEU A 217      20.984 -36.516   1.754  1.00  0.56           N  
ATOM   3465  CA  LEU A 217      20.490 -37.703   1.062  1.00  0.56           C  
ATOM   3466  C   LEU A 217      19.830 -38.635   2.066  1.00  0.56           C  
ATOM   3467  O   LEU A 217      18.702 -39.091   1.845  1.00  0.56           O  
ATOM   3468  CB  LEU A 217      21.594 -38.459   0.317  1.00  0.56           C  
ATOM   3469  CG  LEU A 217      21.110 -39.823  -0.339  1.00  0.56           C  
ATOM   3470  CD1 LEU A 217      20.039 -39.560  -1.424  1.00  0.56           C  
ATOM   3471  CD2 LEU A 217      22.317 -40.624  -0.896  1.00  0.56           C  
ATOM   3472  H   LEU A 217      21.964 -36.249   1.702  1.00  0.56           H  
ATOM   3473  HA  LEU A 217      19.743 -37.390   0.334  1.00  0.56           H  
ATOM   3474 1HB  LEU A 217      21.979 -37.817  -0.471  1.00  0.56           H  
ATOM   3475 2HB  LEU A 217      22.405 -38.674   1.013  1.00  0.56           H  
ATOM   3476  HG  LEU A 217      20.637 -40.401   0.422  1.00  0.56           H  
ATOM   3477 1HD1 LEU A 217      19.689 -40.514  -1.829  1.00  0.56           H  
ATOM   3478 2HD1 LEU A 217      19.197 -39.029  -0.978  1.00  0.56           H  
ATOM   3479 3HD1 LEU A 217      20.441 -38.964  -2.227  1.00  0.56           H  
ATOM   3480 1HD2 LEU A 217      21.968 -41.573  -1.304  1.00  0.56           H  
ATOM   3481 2HD2 LEU A 217      22.812 -40.075  -1.669  1.00  0.56           H  
ATOM   3482 3HD2 LEU A 217      23.021 -40.817  -0.095  1.00  0.56           H  
ATOM   3483  N   GLY A 218      20.518 -38.905   3.178  1.00  0.57           N  
ATOM   3484  CA  GLY A 218      19.985 -39.774   4.213  1.00  0.57           C  
ATOM   3485  C   GLY A 218      18.598 -39.285   4.633  1.00  0.57           C  
ATOM   3486  O   GLY A 218      17.626 -40.058   4.641  1.00  0.57           O  
ATOM   3487  H   GLY A 218      21.442 -38.490   3.311  1.00  0.57           H  
ATOM   3488 1HA  GLY A 218      19.929 -40.793   3.838  1.00  0.57           H  
ATOM   3489 2HA  GLY A 218      20.660 -39.770   5.070  1.00  0.57           H  
ATOM   3490  N   GLU A 219      18.509 -38.000   4.986  1.00  0.58           N  
ATOM   3491  CA  GLU A 219      17.253 -37.400   5.397  1.00  0.58           C  
ATOM   3492  C   GLU A 219      16.178 -37.495   4.301  1.00  0.58           C  
ATOM   3493  O   GLU A 219      15.018 -37.773   4.603  1.00  0.58           O  
ATOM   3494  CB  GLU A 219      17.481 -35.947   5.852  1.00  0.58           C  
ATOM   3495  CG  GLU A 219      16.251 -35.272   6.388  1.00  0.58           C  
ATOM   3496  CD  GLU A 219      16.484 -33.891   6.998  1.00  0.58           C  
ATOM   3497  OE1 GLU A 219      17.615 -33.460   7.073  1.00  0.58           O  
ATOM   3498  OE2 GLU A 219      15.524 -33.273   7.388  1.00  0.58           O  
ATOM   3499  H   GLU A 219      19.347 -37.417   4.972  1.00  0.58           H  
ATOM   3500  HA  GLU A 219      16.889 -37.956   6.255  1.00  0.58           H  
ATOM   3501 1HB  GLU A 219      18.250 -35.927   6.623  1.00  0.58           H  
ATOM   3502 2HB  GLU A 219      17.848 -35.359   5.009  1.00  0.58           H  
ATOM   3503 1HG  GLU A 219      15.595 -35.197   5.573  1.00  0.58           H  
ATOM   3504 2HG  GLU A 219      15.779 -35.909   7.112  1.00  0.58           H  
ATOM   3505  N   THR A 220      16.526 -37.325   3.021  1.00  0.59           N  
ATOM   3506  CA  THR A 220      15.475 -37.437   2.013  1.00  0.59           C  
ATOM   3507  C   THR A 220      14.979 -38.880   1.892  1.00  0.59           C  
ATOM   3508  O   THR A 220      13.790 -39.106   1.669  1.00  0.59           O  
ATOM   3509  CB  THR A 220      15.934 -36.963   0.606  1.00  0.59           C  
ATOM   3510  OG1 THR A 220      17.060 -37.735   0.168  1.00  0.59           O  
ATOM   3511  CG2 THR A 220      16.270 -35.481   0.561  1.00  0.59           C  
ATOM   3512  H   THR A 220      17.482 -37.090   2.766  1.00  0.59           H  
ATOM   3513  HA  THR A 220      14.636 -36.819   2.324  1.00  0.59           H  
ATOM   3514  HB  THR A 220      15.127 -37.131  -0.096  1.00  0.59           H  
ATOM   3515  HG1 THR A 220      17.581 -38.039   0.938  1.00  0.59           H  
ATOM   3516 1HG2 THR A 220      16.568 -35.211  -0.451  1.00  0.59           H  
ATOM   3517 2HG2 THR A 220      15.406 -34.913   0.838  1.00  0.59           H  
ATOM   3518 3HG2 THR A 220      17.076 -35.263   1.241  1.00  0.59           H  
ATOM   3519  N   MET A 221      15.866 -39.862   2.118  1.00  0.60           N  
ATOM   3520  CA  MET A 221      15.473 -41.266   2.037  1.00  0.60           C  
ATOM   3521  C   MET A 221      14.545 -41.701   3.180  1.00  0.60           C  
ATOM   3522  O   MET A 221      13.611 -42.478   2.965  1.00  0.60           O  
ATOM   3523  CB  MET A 221      16.701 -42.196   2.012  1.00  0.60           C  
ATOM   3524  CG  MET A 221      17.550 -42.178   0.729  1.00  0.60           C  
ATOM   3525  SD  MET A 221      18.786 -43.541   0.676  1.00  0.60           S  
ATOM   3526  CE  MET A 221      20.090 -43.135   1.815  1.00  0.60           C  
ATOM   3527  H   MET A 221      16.840 -39.622   2.298  1.00  0.60           H  
ATOM   3528  HA  MET A 221      14.925 -41.405   1.105  1.00  0.60           H  
ATOM   3529 1HB  MET A 221      17.365 -41.914   2.829  1.00  0.60           H  
ATOM   3530 2HB  MET A 221      16.392 -43.205   2.198  1.00  0.60           H  
ATOM   3531 1HG  MET A 221      16.897 -42.266  -0.140  1.00  0.60           H  
ATOM   3532 2HG  MET A 221      18.077 -41.229   0.659  1.00  0.60           H  
ATOM   3533 1HE  MET A 221      20.835 -43.934   1.814  1.00  0.60           H  
ATOM   3534 2HE  MET A 221      20.561 -42.222   1.532  1.00  0.60           H  
ATOM   3535 3HE  MET A 221      19.680 -43.028   2.804  1.00  0.60           H  
ATOM   3536  N   THR A 222      14.780 -41.174   4.387  1.00  0.61           N  
ATOM   3537  CA  THR A 222      14.017 -41.596   5.570  1.00  0.61           C  
ATOM   3538  C   THR A 222      13.013 -40.594   6.119  1.00  0.61           C  
ATOM   3539  O   THR A 222      12.144 -40.960   6.910  1.00  0.61           O  
ATOM   3540  CB  THR A 222      14.974 -41.878   6.718  1.00  0.61           C  
ATOM   3541  OG1 THR A 222      15.673 -40.659   7.039  1.00  0.61           O  
ATOM   3542  CG2 THR A 222      15.931 -42.917   6.309  1.00  0.61           C  
ATOM   3543  H   THR A 222      15.571 -40.534   4.493  1.00  0.61           H  
ATOM   3544  HA  THR A 222      13.477 -42.506   5.315  1.00  0.61           H  
ATOM   3545  HB  THR A 222      14.414 -42.208   7.594  1.00  0.61           H  
ATOM   3546  HG1 THR A 222      16.340 -40.477   6.345  1.00  0.61           H  
ATOM   3547 1HG2 THR A 222      16.630 -43.115   7.121  1.00  0.61           H  
ATOM   3548 2HG2 THR A 222      15.398 -43.833   6.056  1.00  0.61           H  
ATOM   3549 3HG2 THR A 222      16.461 -42.551   5.438  1.00  0.61           H  
ATOM   3550  N   ARG A 223      13.154 -39.339   5.725  1.00  0.62           N  
ATOM   3551  CA  ARG A 223      12.396 -38.195   6.222  1.00  0.62           C  
ATOM   3552  C   ARG A 223      12.732 -37.817   7.672  1.00  0.62           C  
ATOM   3553  O   ARG A 223      11.991 -37.057   8.309  1.00  0.62           O  
ATOM   3554  CB  ARG A 223      10.894 -38.399   6.035  1.00  0.62           C  
ATOM   3555  CG  ARG A 223      10.475 -38.537   4.559  1.00  0.62           C  
ATOM   3556  CD  ARG A 223       8.982 -38.621   4.370  1.00  0.62           C  
ATOM   3557  NE  ARG A 223       8.456 -39.923   4.775  1.00  0.62           N  
ATOM   3558  CZ  ARG A 223       7.150 -40.264   4.778  1.00  0.62           C  
ATOM   3559  NH1 ARG A 223       6.228 -39.403   4.430  1.00  0.62           N  
ATOM   3560  NH2 ARG A 223       6.799 -41.487   5.131  1.00  0.62           N  
ATOM   3561  H   ARG A 223      13.883 -39.119   5.060  1.00  0.62           H  
ATOM   3562  HA  ARG A 223      12.669 -37.353   5.606  1.00  0.62           H  
ATOM   3563 1HB  ARG A 223      10.524 -39.247   6.594  1.00  0.62           H  
ATOM   3564 2HB  ARG A 223      10.377 -37.517   6.414  1.00  0.62           H  
ATOM   3565 1HG  ARG A 223      10.844 -37.680   3.997  1.00  0.62           H  
ATOM   3566 2HG  ARG A 223      10.916 -39.445   4.145  1.00  0.62           H  
ATOM   3567 1HD  ARG A 223       8.496 -37.849   4.975  1.00  0.62           H  
ATOM   3568 2HD  ARG A 223       8.731 -38.456   3.319  1.00  0.62           H  
ATOM   3569  HE  ARG A 223       9.125 -40.629   5.057  1.00  0.62           H  
ATOM   3570 1HH1 ARG A 223       6.454 -38.429   4.173  1.00  0.62           H  
ATOM   3571 2HH1 ARG A 223       5.244 -39.680   4.402  1.00  0.62           H  
ATOM   3572 1HH2 ARG A 223       7.507 -42.156   5.399  1.00  0.62           H  
ATOM   3573 2HH2 ARG A 223       5.823 -41.750   5.135  1.00  0.62           H  
ATOM   3574  N   GLU A 224      13.891 -38.290   8.168  1.00  0.63           N  
ATOM   3575  CA  GLU A 224      14.386 -37.876   9.477  1.00  0.63           C  
ATOM   3576  C   GLU A 224      15.871 -37.484   9.346  1.00  0.63           C  
ATOM   3577  O   GLU A 224      16.604 -38.154   8.623  1.00  0.63           O  
ATOM   3578  CB  GLU A 224      14.250 -39.017  10.496  1.00  0.63           C  
ATOM   3579  CG  GLU A 224      12.815 -39.461  10.789  1.00  0.63           C  
ATOM   3580  CD  GLU A 224      12.730 -40.561  11.829  1.00  0.63           C  
ATOM   3581  OE1 GLU A 224      13.759 -40.988  12.302  1.00  0.63           O  
ATOM   3582  OE2 GLU A 224      11.637 -40.963  12.156  1.00  0.63           O  
ATOM   3583  H   GLU A 224      14.445 -38.963   7.628  1.00  0.63           H  
ATOM   3584  HA  GLU A 224      13.783 -37.046   9.813  1.00  0.63           H  
ATOM   3585 1HB  GLU A 224      14.792 -39.889  10.126  1.00  0.63           H  
ATOM   3586 2HB  GLU A 224      14.715 -38.721  11.437  1.00  0.63           H  
ATOM   3587 1HG  GLU A 224      12.240 -38.600  11.128  1.00  0.63           H  
ATOM   3588 2HG  GLU A 224      12.365 -39.819   9.861  1.00  0.63           H  
ATOM   3589  N   PRO A 225      16.360 -36.434  10.033  1.00  0.64           N  
ATOM   3590  CA  PRO A 225      17.761 -36.048  10.052  1.00  0.64           C  
ATOM   3591  C   PRO A 225      18.622 -37.222  10.476  1.00  0.64           C  
ATOM   3592  O   PRO A 225      18.289 -37.928  11.428  1.00  0.64           O  
ATOM   3593  CB  PRO A 225      17.775 -34.913  11.081  1.00  0.64           C  
ATOM   3594  CG  PRO A 225      16.385 -34.335  11.008  1.00  0.64           C  
ATOM   3595  CD  PRO A 225      15.475 -35.523  10.766  1.00  0.64           C  
ATOM   3596  HA  PRO A 225      18.052 -35.682   9.052  1.00  0.64           H  
ATOM   3597 1HB  PRO A 225      18.026 -35.304  12.076  1.00  0.64           H  
ATOM   3598 2HB  PRO A 225      18.554 -34.179  10.817  1.00  0.64           H  
ATOM   3599 1HG  PRO A 225      16.145 -33.792  11.928  1.00  0.64           H  
ATOM   3600 2HG  PRO A 225      16.336 -33.599  10.181  1.00  0.64           H  
ATOM   3601 1HD  PRO A 225      15.120 -35.977  11.705  1.00  0.64           H  
ATOM   3602 2HD  PRO A 225      14.659 -35.160  10.123  1.00  0.64           H  
ATOM   3603  N   LEU A 226      19.747 -37.411   9.799  1.00  0.67           N  
ATOM   3604  CA  LEU A 226      20.653 -38.516  10.098  1.00  0.67           C  
ATOM   3605  C   LEU A 226      21.447 -38.358  11.390  1.00  0.67           C  
ATOM   3606  O   LEU A 226      21.609 -39.325  12.133  1.00  0.67           O  
ATOM   3607  CB  LEU A 226      21.559 -38.794   8.905  1.00  0.67           C  
ATOM   3608  CG  LEU A 226      22.541 -39.986   9.080  1.00  0.67           C  
ATOM   3609  CD1 LEU A 226      21.782 -41.256   9.440  1.00  0.67           C  
ATOM   3610  CD2 LEU A 226      23.269 -40.184   7.771  1.00  0.67           C  
ATOM   3611  H   LEU A 226      19.963 -36.792   9.029  1.00  0.67           H  
ATOM   3612  HA  LEU A 226      20.035 -39.405  10.219  1.00  0.67           H  
ATOM   3613 1HB  LEU A 226      20.936 -38.994   8.031  1.00  0.67           H  
ATOM   3614 2HB  LEU A 226      22.157 -37.903   8.704  1.00  0.67           H  
ATOM   3615  HG  LEU A 226      23.252 -39.773   9.875  1.00  0.67           H  
ATOM   3616 1HD1 LEU A 226      22.480 -42.087   9.536  1.00  0.67           H  
ATOM   3617 2HD1 LEU A 226      21.264 -41.102  10.387  1.00  0.67           H  
ATOM   3618 3HD1 LEU A 226      21.065 -41.482   8.692  1.00  0.67           H  
ATOM   3619 1HD2 LEU A 226      23.972 -41.012   7.864  1.00  0.67           H  
ATOM   3620 2HD2 LEU A 226      22.561 -40.398   6.979  1.00  0.67           H  
ATOM   3621 3HD2 LEU A 226      23.796 -39.272   7.537  1.00  0.67           H  
ATOM   3622  N   PHE A 227      21.943 -37.151  11.675  1.00  0.70           N  
ATOM   3623  CA  PHE A 227      22.750 -36.989  12.882  1.00  0.70           C  
ATOM   3624  C   PHE A 227      22.285 -35.863  13.820  1.00  0.70           C  
ATOM   3625  O   PHE A 227      23.010 -34.882  13.958  1.00  0.70           O  
ATOM   3626  CB  PHE A 227      24.185 -36.622  12.521  1.00  0.70           C  
ATOM   3627  CG  PHE A 227      24.902 -37.558  11.597  1.00  0.70           C  
ATOM   3628  CD1 PHE A 227      24.967 -37.279  10.259  1.00  0.70           C  
ATOM   3629  CD2 PHE A 227      25.517 -38.676  12.047  1.00  0.70           C  
ATOM   3630  CE1 PHE A 227      25.648 -38.098   9.393  1.00  0.70           C  
ATOM   3631  CE2 PHE A 227      26.208 -39.511  11.172  1.00  0.70           C  
ATOM   3632  CZ  PHE A 227      26.273 -39.218   9.858  1.00  0.70           C  
ATOM   3633  H   PHE A 227      21.781 -36.371  11.055  1.00  0.70           H  
ATOM   3634  HA  PHE A 227      22.754 -37.930  13.420  1.00  0.70           H  
ATOM   3635 1HB  PHE A 227      24.191 -35.629  12.059  1.00  0.70           H  
ATOM   3636 2HB  PHE A 227      24.770 -36.550  13.439  1.00  0.70           H  
ATOM   3637  HD1 PHE A 227      24.472 -36.383   9.895  1.00  0.70           H  
ATOM   3638  HD2 PHE A 227      25.470 -38.905  13.113  1.00  0.70           H  
ATOM   3639  HE1 PHE A 227      25.691 -37.854   8.339  1.00  0.70           H  
ATOM   3640  HE2 PHE A 227      26.705 -40.395  11.535  1.00  0.70           H  
ATOM   3641  HZ  PHE A 227      26.820 -39.872   9.185  1.00  0.70           H  
ATOM   3642  N   PRO A 228      21.092 -35.941  14.432  1.00  0.75           N  
ATOM   3643  CA  PRO A 228      20.564 -34.987  15.383  1.00  0.75           C  
ATOM   3644  C   PRO A 228      21.229 -35.075  16.747  1.00  0.75           C  
ATOM   3645  O   PRO A 228      21.806 -36.104  17.098  1.00  0.75           O  
ATOM   3646  CB  PRO A 228      19.084 -35.356  15.450  1.00  0.75           C  
ATOM   3647  CG  PRO A 228      19.058 -36.825  15.129  1.00  0.75           C  
ATOM   3648  CD  PRO A 228      20.139 -37.002  14.093  1.00  0.75           C  
ATOM   3649  HA  PRO A 228      20.698 -33.996  14.965  1.00  0.75           H  
ATOM   3650 1HB  PRO A 228      18.684 -35.122  16.448  1.00  0.75           H  
ATOM   3651 2HB  PRO A 228      18.516 -34.753  14.728  1.00  0.75           H  
ATOM   3652 1HG  PRO A 228      19.239 -37.421  16.033  1.00  0.75           H  
ATOM   3653 2HG  PRO A 228      18.065 -37.116  14.744  1.00  0.75           H  
ATOM   3654 1HD  PRO A 228      20.566 -37.989  14.153  1.00  0.75           H  
ATOM   3655 2HD  PRO A 228      19.707 -36.805  13.121  1.00  0.75           H  
ATOM   3656  N   GLY A 229      21.079 -34.019  17.533  1.00  0.80           N  
ATOM   3657  CA  GLY A 229      21.530 -34.011  18.919  1.00  0.80           C  
ATOM   3658  C   GLY A 229      21.367 -32.639  19.582  1.00  0.80           C  
ATOM   3659  O   GLY A 229      21.333 -31.594  18.906  1.00  0.80           O  
ATOM   3660  H   GLY A 229      20.611 -33.207  17.160  1.00  0.80           H  
ATOM   3661 1HA  GLY A 229      20.952 -34.746  19.470  1.00  0.80           H  
ATOM   3662 2HA  GLY A 229      22.573 -34.324  18.966  1.00  0.80           H  
ATOM   3663  N   LYS A 230      21.263 -32.655  20.925  1.00  0.85           N  
ATOM   3664  CA  LYS A 230      21.057 -31.436  21.730  1.00  0.85           C  
ATOM   3665  C   LYS A 230      22.269 -30.496  21.761  1.00  0.85           C  
ATOM   3666  O   LYS A 230      22.135 -29.296  22.017  1.00  0.85           O  
ATOM   3667  CB  LYS A 230      20.636 -31.822  23.153  1.00  0.85           C  
ATOM   3668  CG  LYS A 230      21.737 -32.461  24.004  1.00  0.85           C  
ATOM   3669  CD  LYS A 230      21.219 -32.905  25.372  1.00  0.85           C  
ATOM   3670  CE  LYS A 230      22.289 -33.679  26.174  1.00  0.85           C  
ATOM   3671  NZ  LYS A 230      23.426 -32.809  26.630  1.00  0.85           N  
ATOM   3672  H   LYS A 230      21.324 -33.564  21.397  1.00  0.85           H  
ATOM   3673  HA  LYS A 230      20.232 -30.880  21.284  1.00  0.85           H  
ATOM   3674 1HB  LYS A 230      20.288 -30.934  23.679  1.00  0.85           H  
ATOM   3675 2HB  LYS A 230      19.804 -32.524  23.107  1.00  0.85           H  
ATOM   3676 1HG  LYS A 230      22.176 -33.300  23.490  1.00  0.85           H  
ATOM   3677 2HG  LYS A 230      22.511 -31.723  24.166  1.00  0.85           H  
ATOM   3678 1HD  LYS A 230      20.917 -32.027  25.943  1.00  0.85           H  
ATOM   3679 2HD  LYS A 230      20.349 -33.547  25.236  1.00  0.85           H  
ATOM   3680 1HE  LYS A 230      21.817 -34.126  27.046  1.00  0.85           H  
ATOM   3681 2HE  LYS A 230      22.690 -34.473  25.541  1.00  0.85           H  
ATOM   3682 1HZ  LYS A 230      24.091 -33.359  27.141  1.00  0.85           H  
ATOM   3683 2HZ  LYS A 230      23.910 -32.377  25.834  1.00  0.85           H  
ATOM   3684 3HZ  LYS A 230      23.079 -32.077  27.219  1.00  0.85           H  
ATOM   3685  N   ASP A 231      23.440 -31.047  21.479  1.00  0.87           N  
ATOM   3686  CA  ASP A 231      24.698 -30.311  21.451  1.00  0.87           C  
ATOM   3687  C   ASP A 231      25.739 -31.074  20.649  1.00  0.87           C  
ATOM   3688  O   ASP A 231      25.487 -32.200  20.211  1.00  0.87           O  
ATOM   3689  CB  ASP A 231      25.191 -30.022  22.877  1.00  0.87           C  
ATOM   3690  CG  ASP A 231      25.399 -31.271  23.715  1.00  0.87           C  
ATOM   3691  OD1 ASP A 231      26.124 -32.168  23.308  1.00  0.87           O  
ATOM   3692  OD2 ASP A 231      24.804 -31.330  24.781  1.00  0.87           O  
ATOM   3693  H   ASP A 231      23.444 -32.032  21.272  1.00  0.87           H  
ATOM   3694  HA  ASP A 231      24.527 -29.353  20.960  1.00  0.87           H  
ATOM   3695 1HB  ASP A 231      26.128 -29.469  22.838  1.00  0.87           H  
ATOM   3696 2HB  ASP A 231      24.463 -29.382  23.382  1.00  0.87           H  
ATOM   3697  N   TYR A 232      26.923 -30.483  20.500  1.00  0.87           N  
ATOM   3698  CA  TYR A 232      28.023 -31.100  19.761  1.00  0.87           C  
ATOM   3699  C   TYR A 232      28.531 -32.421  20.361  1.00  0.87           C  
ATOM   3700  O   TYR A 232      29.117 -33.236  19.653  1.00  0.87           O  
ATOM   3701  CB  TYR A 232      29.181 -30.108  19.634  1.00  0.87           C  
ATOM   3702  CG  TYR A 232      30.017 -29.941  20.880  1.00  0.87           C  
ATOM   3703  CD1 TYR A 232      31.138 -30.741  21.052  1.00  0.87           C  
ATOM   3704  CD2 TYR A 232      29.676 -29.007  21.844  1.00  0.87           C  
ATOM   3705  CE1 TYR A 232      31.922 -30.611  22.176  1.00  0.87           C  
ATOM   3706  CE2 TYR A 232      30.460 -28.872  22.977  1.00  0.87           C  
ATOM   3707  CZ  TYR A 232      31.581 -29.669  23.144  1.00  0.87           C  
ATOM   3708  OH  TYR A 232      32.360 -29.536  24.271  1.00  0.87           O  
ATOM   3709  H   TYR A 232      27.066 -29.568  20.900  1.00  0.87           H  
ATOM   3710  HA  TYR A 232      27.662 -31.321  18.756  1.00  0.87           H  
ATOM   3711 1HB  TYR A 232      29.844 -30.436  18.834  1.00  0.87           H  
ATOM   3712 2HB  TYR A 232      28.792 -29.132  19.351  1.00  0.87           H  
ATOM   3713  HD1 TYR A 232      31.396 -31.467  20.294  1.00  0.87           H  
ATOM   3714  HD2 TYR A 232      28.796 -28.380  21.710  1.00  0.87           H  
ATOM   3715  HE1 TYR A 232      32.802 -31.242  22.302  1.00  0.87           H  
ATOM   3716  HE2 TYR A 232      30.196 -28.136  23.737  1.00  0.87           H  
ATOM   3717  HH  TYR A 232      33.091 -30.157  24.229  1.00  0.87           H  
ATOM   3718  N   VAL A 233      28.332 -32.648  21.662  1.00  0.84           N  
ATOM   3719  CA  VAL A 233      28.844 -33.870  22.274  1.00  0.84           C  
ATOM   3720  C   VAL A 233      27.920 -34.993  21.892  1.00  0.84           C  
ATOM   3721  O   VAL A 233      28.338 -36.069  21.457  1.00  0.84           O  
ATOM   3722  CB  VAL A 233      28.902 -33.742  23.807  1.00  0.84           C  
ATOM   3723  CG1 VAL A 233      29.284 -35.058  24.433  1.00  0.84           C  
ATOM   3724  CG2 VAL A 233      29.880 -32.669  24.170  1.00  0.84           C  
ATOM   3725  H   VAL A 233      27.762 -32.019  22.231  1.00  0.84           H  
ATOM   3726  HA  VAL A 233      29.843 -34.072  21.889  1.00  0.84           H  
ATOM   3727  HB  VAL A 233      27.917 -33.481  24.182  1.00  0.84           H  
ATOM   3728 1HG1 VAL A 233      29.302 -34.951  25.516  1.00  0.84           H  
ATOM   3729 2HG1 VAL A 233      28.549 -35.810  24.153  1.00  0.84           H  
ATOM   3730 3HG1 VAL A 233      30.241 -35.349  24.094  1.00  0.84           H  
ATOM   3731 1HG2 VAL A 233      29.918 -32.556  25.252  1.00  0.84           H  
ATOM   3732 2HG2 VAL A 233      30.866 -32.934  23.795  1.00  0.84           H  
ATOM   3733 3HG2 VAL A 233      29.549 -31.736  23.720  1.00  0.84           H  
ATOM   3734  N   HIS A 234      26.637 -34.713  22.024  1.00  0.79           N  
ATOM   3735  CA  HIS A 234      25.607 -35.665  21.679  1.00  0.79           C  
ATOM   3736  C   HIS A 234      25.751 -36.024  20.201  1.00  0.79           C  
ATOM   3737  O   HIS A 234      25.792 -37.208  19.843  1.00  0.79           O  
ATOM   3738  CB  HIS A 234      24.236 -35.055  21.994  1.00  0.79           C  
ATOM   3739  CG  HIS A 234      23.040 -35.933  21.757  1.00  0.79           C  
ATOM   3740  ND1 HIS A 234      21.733 -35.490  21.966  1.00  0.79           N  
ATOM   3741  CD2 HIS A 234      22.937 -37.214  21.336  1.00  0.79           C  
ATOM   3742  CE1 HIS A 234      20.892 -36.478  21.693  1.00  0.79           C  
ATOM   3743  NE2 HIS A 234      21.594 -37.528  21.307  1.00  0.79           N  
ATOM   3744  H   HIS A 234      26.378 -33.792  22.402  1.00  0.79           H  
ATOM   3745  HA  HIS A 234      25.727 -36.575  22.265  1.00  0.79           H  
ATOM   3746 1HB  HIS A 234      24.227 -34.739  23.038  1.00  0.79           H  
ATOM   3747 2HB  HIS A 234      24.109 -34.153  21.395  1.00  0.79           H  
ATOM   3748  HD2 HIS A 234      23.764 -37.877  21.074  1.00  0.79           H  
ATOM   3749  HE1 HIS A 234      19.805 -36.429  21.766  1.00  0.79           H  
ATOM   3750  HE2 HIS A 234      21.215 -38.424  21.032  1.00  0.79           H  
ATOM   3751  N   GLN A 235      25.873 -34.998  19.348  1.00  0.73           N  
ATOM   3752  CA  GLN A 235      26.011 -35.217  17.920  1.00  0.73           C  
ATOM   3753  C   GLN A 235      27.257 -36.038  17.578  1.00  0.73           C  
ATOM   3754  O   GLN A 235      27.158 -36.992  16.813  1.00  0.73           O  
ATOM   3755  CB  GLN A 235      26.052 -33.900  17.168  1.00  0.73           C  
ATOM   3756  CG  GLN A 235      26.106 -34.101  15.704  1.00  0.73           C  
ATOM   3757  CD  GLN A 235      26.181 -32.847  14.978  1.00  0.73           C  
ATOM   3758  OE1 GLN A 235      26.325 -31.774  15.579  1.00  0.73           O  
ATOM   3759  NE2 GLN A 235      26.109 -32.932  13.667  1.00  0.73           N  
ATOM   3760  H   GLN A 235      25.845 -34.041  19.700  1.00  0.73           H  
ATOM   3761  HA  GLN A 235      25.136 -35.775  17.579  1.00  0.73           H  
ATOM   3762 1HB  GLN A 235      25.173 -33.301  17.418  1.00  0.73           H  
ATOM   3763 2HB  GLN A 235      26.937 -33.338  17.470  1.00  0.73           H  
ATOM   3764 1HG  GLN A 235      26.988 -34.681  15.471  1.00  0.73           H  
ATOM   3765 2HG  GLN A 235      25.208 -34.632  15.383  1.00  0.73           H  
ATOM   3766 1HE2 GLN A 235      26.188 -32.087  13.120  1.00  0.73           H  
ATOM   3767 2HE2 GLN A 235      25.986 -33.814  13.219  1.00  0.73           H  
ATOM   3768  N   LEU A 236      28.423 -35.713  18.153  1.00  0.69           N  
ATOM   3769  CA  LEU A 236      29.632 -36.491  17.869  1.00  0.69           C  
ATOM   3770  C   LEU A 236      29.498 -37.936  18.315  1.00  0.69           C  
ATOM   3771  O   LEU A 236      29.979 -38.856  17.637  1.00  0.69           O  
ATOM   3772  CB  LEU A 236      30.853 -35.830  18.510  1.00  0.69           C  
ATOM   3773  CG  LEU A 236      31.333 -34.539  17.812  1.00  0.69           C  
ATOM   3774  CD1 LEU A 236      32.342 -33.818  18.664  1.00  0.69           C  
ATOM   3775  CD2 LEU A 236      31.988 -34.945  16.491  1.00  0.69           C  
ATOM   3776  H   LEU A 236      28.495 -34.912  18.783  1.00  0.69           H  
ATOM   3777  HA  LEU A 236      29.786 -36.486  16.796  1.00  0.69           H  
ATOM   3778 1HB  LEU A 236      30.597 -35.572  19.540  1.00  0.69           H  
ATOM   3779 2HB  LEU A 236      31.674 -36.542  18.525  1.00  0.69           H  
ATOM   3780  HG  LEU A 236      30.491 -33.876  17.639  1.00  0.69           H  
ATOM   3781 1HD1 LEU A 236      32.683 -32.916  18.156  1.00  0.69           H  
ATOM   3782 2HD1 LEU A 236      31.882 -33.554  19.612  1.00  0.69           H  
ATOM   3783 3HD1 LEU A 236      33.170 -34.458  18.836  1.00  0.69           H  
ATOM   3784 1HD2 LEU A 236      32.347 -34.086  15.984  1.00  0.69           H  
ATOM   3785 2HD2 LEU A 236      32.828 -35.608  16.697  1.00  0.69           H  
ATOM   3786 3HD2 LEU A 236      31.267 -35.459  15.868  1.00  0.69           H  
ATOM   3787  N   ARG A 237      28.826 -38.173  19.439  1.00  0.66           N  
ATOM   3788  CA  ARG A 237      28.629 -39.547  19.859  1.00  0.66           C  
ATOM   3789  C   ARG A 237      27.756 -40.286  18.847  1.00  0.66           C  
ATOM   3790  O   ARG A 237      28.071 -41.416  18.473  1.00  0.66           O  
ATOM   3791  CB  ARG A 237      28.022 -39.587  21.245  1.00  0.66           C  
ATOM   3792  CG  ARG A 237      29.000 -39.175  22.327  1.00  0.66           C  
ATOM   3793  CD  ARG A 237      28.376 -39.070  23.652  1.00  0.66           C  
ATOM   3794  NE  ARG A 237      29.349 -38.700  24.669  1.00  0.66           N  
ATOM   3795  CZ  ARG A 237      29.041 -38.342  25.928  1.00  0.66           C  
ATOM   3796  NH1 ARG A 237      27.784 -38.306  26.309  1.00  0.66           N  
ATOM   3797  NH2 ARG A 237      29.998 -38.023  26.782  1.00  0.66           N  
ATOM   3798  H   ARG A 237      28.462 -37.405  20.008  1.00  0.66           H  
ATOM   3799  HA  ARG A 237      29.601 -40.037  19.903  1.00  0.66           H  
ATOM   3800 1HB  ARG A 237      27.173 -38.906  21.290  1.00  0.66           H  
ATOM   3801 2HB  ARG A 237      27.659 -40.590  21.466  1.00  0.66           H  
ATOM   3802 1HG  ARG A 237      29.766 -39.932  22.383  1.00  0.66           H  
ATOM   3803 2HG  ARG A 237      29.457 -38.221  22.073  1.00  0.66           H  
ATOM   3804 1HD  ARG A 237      27.603 -38.301  23.621  1.00  0.66           H  
ATOM   3805 2HD  ARG A 237      27.933 -40.025  23.928  1.00  0.66           H  
ATOM   3806  HE  ARG A 237      30.326 -38.716  24.411  1.00  0.66           H  
ATOM   3807 1HH1 ARG A 237      27.051 -38.548  25.657  1.00  0.66           H  
ATOM   3808 2HH1 ARG A 237      27.550 -38.036  27.254  1.00  0.66           H  
ATOM   3809 1HH2 ARG A 237      30.966 -38.048  26.494  1.00  0.66           H  
ATOM   3810 2HH2 ARG A 237      29.761 -37.754  27.726  1.00  0.66           H  
ATOM   3811  N   LEU A 238      26.719 -39.617  18.328  1.00  0.64           N  
ATOM   3812  CA  LEU A 238      25.845 -40.222  17.325  1.00  0.64           C  
ATOM   3813  C   LEU A 238      26.590 -40.461  16.021  1.00  0.64           C  
ATOM   3814  O   LEU A 238      26.430 -41.504  15.382  1.00  0.64           O  
ATOM   3815  CB  LEU A 238      24.607 -39.372  17.080  1.00  0.64           C  
ATOM   3816  CG  LEU A 238      23.652 -39.955  16.073  1.00  0.64           C  
ATOM   3817  CD1 LEU A 238      23.233 -41.355  16.510  1.00  0.64           C  
ATOM   3818  CD2 LEU A 238      22.463 -39.074  15.991  1.00  0.64           C  
ATOM   3819  H   LEU A 238      26.505 -38.679  18.675  1.00  0.64           H  
ATOM   3820  HA  LEU A 238      25.515 -41.188  17.706  1.00  0.64           H  
ATOM   3821 1HB  LEU A 238      24.078 -39.235  18.022  1.00  0.64           H  
ATOM   3822 2HB  LEU A 238      24.921 -38.391  16.717  1.00  0.64           H  
ATOM   3823  HG  LEU A 238      24.135 -40.017  15.100  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 238      22.539 -41.771  15.779  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 238      24.114 -41.998  16.577  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 238      22.750 -41.310  17.485  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 238      21.771 -39.490  15.265  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 238      21.978 -39.012  16.965  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 238      22.773 -38.083  15.693  1.00  0.64           H  
ATOM   3830  N   ILE A 239      27.418 -39.496  15.623  1.00  0.62           N  
ATOM   3831  CA  ILE A 239      28.190 -39.657  14.411  1.00  0.62           C  
ATOM   3832  C   ILE A 239      29.069 -40.869  14.561  1.00  0.62           C  
ATOM   3833  O   ILE A 239      29.111 -41.715  13.672  1.00  0.62           O  
ATOM   3834  CB  ILE A 239      29.058 -38.419  14.098  1.00  0.62           C  
ATOM   3835  CG1 ILE A 239      28.182 -37.218  13.688  1.00  0.62           C  
ATOM   3836  CG2 ILE A 239      30.018 -38.757  13.015  1.00  0.62           C  
ATOM   3837  CD1 ILE A 239      28.913 -35.903  13.656  1.00  0.62           C  
ATOM   3838  H   ILE A 239      27.496 -38.644  16.169  1.00  0.62           H  
ATOM   3839  HA  ILE A 239      27.523 -39.835  13.589  1.00  0.62           H  
ATOM   3840  HB  ILE A 239      29.608 -38.127  14.989  1.00  0.62           H  
ATOM   3841 1HG1 ILE A 239      27.814 -37.390  12.699  1.00  0.62           H  
ATOM   3842 2HG1 ILE A 239      27.337 -37.141  14.365  1.00  0.62           H  
ATOM   3843 1HG2 ILE A 239      30.637 -37.892  12.787  1.00  0.62           H  
ATOM   3844 2HG2 ILE A 239      30.651 -39.583  13.328  1.00  0.62           H  
ATOM   3845 3HG2 ILE A 239      29.441 -39.045  12.159  1.00  0.62           H  
ATOM   3846 1HD1 ILE A 239      28.233 -35.114  13.336  1.00  0.62           H  
ATOM   3847 2HD1 ILE A 239      29.285 -35.674  14.644  1.00  0.62           H  
ATOM   3848 3HD1 ILE A 239      29.740 -35.964  12.964  1.00  0.62           H  
ATOM   3849  N   THR A 240      29.715 -40.997  15.710  1.00  0.61           N  
ATOM   3850  CA  THR A 240      30.569 -42.135  15.970  1.00  0.61           C  
ATOM   3851  C   THR A 240      29.772 -43.449  15.891  1.00  0.61           C  
ATOM   3852  O   THR A 240      30.193 -44.398  15.226  1.00  0.61           O  
ATOM   3853  CB  THR A 240      31.216 -41.991  17.355  1.00  0.61           C  
ATOM   3854  OG1 THR A 240      32.003 -40.785  17.394  1.00  0.61           O  
ATOM   3855  CG2 THR A 240      32.073 -43.156  17.624  1.00  0.61           C  
ATOM   3856  H   THR A 240      29.641 -40.267  16.417  1.00  0.61           H  
ATOM   3857  HA  THR A 240      31.354 -42.162  15.215  1.00  0.61           H  
ATOM   3858  HB  THR A 240      30.448 -41.937  18.114  1.00  0.61           H  
ATOM   3859  HG1 THR A 240      31.386 -40.009  17.377  1.00  0.61           H  
ATOM   3860 1HG2 THR A 240      32.531 -43.060  18.608  1.00  0.61           H  
ATOM   3861 2HG2 THR A 240      31.466 -44.040  17.581  1.00  0.61           H  
ATOM   3862 3HG2 THR A 240      32.823 -43.207  16.878  1.00  0.61           H  
ATOM   3863  N   GLU A 241      28.577 -43.500  16.489  1.00  0.61           N  
ATOM   3864  CA  GLU A 241      27.786 -44.734  16.430  1.00  0.61           C  
ATOM   3865  C   GLU A 241      27.435 -45.134  14.988  1.00  0.61           C  
ATOM   3866  O   GLU A 241      27.426 -46.319  14.647  1.00  0.61           O  
ATOM   3867  CB  GLU A 241      26.453 -44.582  17.190  1.00  0.61           C  
ATOM   3868  CG  GLU A 241      26.539 -44.496  18.708  1.00  0.61           C  
ATOM   3869  CD  GLU A 241      25.171 -44.324  19.361  1.00  0.61           C  
ATOM   3870  OE1 GLU A 241      24.196 -44.265  18.645  1.00  0.61           O  
ATOM   3871  OE2 GLU A 241      25.105 -44.253  20.567  1.00  0.61           O  
ATOM   3872  H   GLU A 241      28.246 -42.700  17.031  1.00  0.61           H  
ATOM   3873  HA  GLU A 241      28.366 -45.537  16.878  1.00  0.61           H  
ATOM   3874 1HB  GLU A 241      25.952 -43.682  16.842  1.00  0.61           H  
ATOM   3875 2HB  GLU A 241      25.808 -45.423  16.944  1.00  0.61           H  
ATOM   3876 1HG  GLU A 241      26.976 -45.407  19.069  1.00  0.61           H  
ATOM   3877 2HG  GLU A 241      27.189 -43.679  18.994  1.00  0.61           H  
ATOM   3878  N   LEU A 242      27.142 -44.143  14.143  1.00  0.61           N  
ATOM   3879  CA  LEU A 242      26.752 -44.403  12.762  1.00  0.61           C  
ATOM   3880  C   LEU A 242      27.908 -44.633  11.783  1.00  0.61           C  
ATOM   3881  O   LEU A 242      27.831 -45.551  10.965  1.00  0.61           O  
ATOM   3882  CB  LEU A 242      25.888 -43.234  12.279  1.00  0.61           C  
ATOM   3883  CG  LEU A 242      24.502 -43.113  12.959  1.00  0.61           C  
ATOM   3884  CD1 LEU A 242      23.842 -41.824  12.559  1.00  0.61           C  
ATOM   3885  CD2 LEU A 242      23.651 -44.287  12.526  1.00  0.61           C  
ATOM   3886  H   LEU A 242      27.148 -43.183  14.493  1.00  0.61           H  
ATOM   3887  HA  LEU A 242      26.135 -45.300  12.763  1.00  0.61           H  
ATOM   3888 1HB  LEU A 242      26.430 -42.327  12.513  1.00  0.61           H  
ATOM   3889 2HB  LEU A 242      25.755 -43.296  11.207  1.00  0.61           H  
ATOM   3890  HG  LEU A 242      24.617 -43.120  14.048  1.00  0.61           H  
ATOM   3891 1HD1 LEU A 242      22.861 -41.740  13.030  1.00  0.61           H  
ATOM   3892 2HD1 LEU A 242      24.454 -41.016  12.886  1.00  0.61           H  
ATOM   3893 3HD1 LEU A 242      23.730 -41.786  11.490  1.00  0.61           H  
ATOM   3894 1HD2 LEU A 242      22.671 -44.225  12.996  1.00  0.61           H  
ATOM   3895 2HD2 LEU A 242      23.532 -44.279  11.443  1.00  0.61           H  
ATOM   3896 3HD2 LEU A 242      24.143 -45.211  12.829  1.00  0.61           H  
ATOM   3897  N   ILE A 243      28.964 -43.815  11.843  1.00  0.62           N  
ATOM   3898  CA  ILE A 243      30.051 -43.944  10.877  1.00  0.62           C  
ATOM   3899  C   ILE A 243      31.242 -44.751  11.415  1.00  0.62           C  
ATOM   3900  O   ILE A 243      32.104 -45.185  10.642  1.00  0.62           O  
ATOM   3901  CB  ILE A 243      30.534 -42.575  10.375  1.00  0.62           C  
ATOM   3902  CG1 ILE A 243      31.199 -42.766   9.022  1.00  0.62           C  
ATOM   3903  CG2 ILE A 243      31.539 -41.938  11.342  1.00  0.62           C  
ATOM   3904  CD1 ILE A 243      30.219 -43.229   7.900  1.00  0.62           C  
ATOM   3905  H   ILE A 243      29.002 -43.084  12.546  1.00  0.62           H  
ATOM   3906  HA  ILE A 243      29.658 -44.460  10.009  1.00  0.62           H  
ATOM   3907  HB  ILE A 243      29.677 -41.912  10.252  1.00  0.62           H  
ATOM   3908 1HG1 ILE A 243      31.660 -41.833   8.735  1.00  0.62           H  
ATOM   3909 2HG1 ILE A 243      31.977 -43.509   9.126  1.00  0.62           H  
ATOM   3910 1HG2 ILE A 243      31.859 -40.972  10.952  1.00  0.62           H  
ATOM   3911 2HG2 ILE A 243      31.087 -41.801  12.308  1.00  0.62           H  
ATOM   3912 3HG2 ILE A 243      32.405 -42.591  11.447  1.00  0.62           H  
ATOM   3913 1HD1 ILE A 243      30.765 -43.344   6.960  1.00  0.62           H  
ATOM   3914 2HD1 ILE A 243      29.763 -44.181   8.172  1.00  0.62           H  
ATOM   3915 3HD1 ILE A 243      29.437 -42.482   7.770  1.00  0.62           H  
ATOM   3916  N   GLY A 244      31.282 -44.980  12.729  1.00  0.63           N  
ATOM   3917  CA  GLY A 244      32.340 -45.742  13.378  1.00  0.63           C  
ATOM   3918  C   GLY A 244      33.400 -44.821  13.947  1.00  0.63           C  
ATOM   3919  O   GLY A 244      33.583 -43.695  13.477  1.00  0.63           O  
ATOM   3920  H   GLY A 244      30.566 -44.614  13.348  1.00  0.63           H  
ATOM   3921 1HA  GLY A 244      31.908 -46.335  14.186  1.00  0.63           H  
ATOM   3922 2HA  GLY A 244      32.792 -46.436  12.674  1.00  0.63           H  
ATOM   3923  N   SER A 245      34.094 -45.281  14.977  1.00  0.66           N  
ATOM   3924  CA  SER A 245      35.129 -44.455  15.569  1.00  0.66           C  
ATOM   3925  C   SER A 245      36.242 -44.229  14.551  1.00  0.66           C  
ATOM   3926  O   SER A 245      36.573 -45.146  13.799  1.00  0.66           O  
ATOM   3927  CB  SER A 245      35.673 -45.113  16.815  1.00  0.66           C  
ATOM   3928  OG  SER A 245      34.693 -45.196  17.811  1.00  0.66           O  
ATOM   3929  H   SER A 245      33.900 -46.220  15.328  1.00  0.66           H  
ATOM   3930  HA  SER A 245      34.680 -43.511  15.835  1.00  0.66           H  
ATOM   3931 1HB  SER A 245      36.005 -46.116  16.554  1.00  0.66           H  
ATOM   3932 2HB  SER A 245      36.539 -44.570  17.188  1.00  0.66           H  
ATOM   3933  HG  SER A 245      34.745 -44.366  18.307  1.00  0.66           H  
ATOM   3934  N   PRO A 246      36.839 -43.032  14.494  1.00  0.69           N  
ATOM   3935  CA  PRO A 246      37.930 -42.699  13.614  1.00  0.69           C  
ATOM   3936  C   PRO A 246      39.208 -43.398  14.018  1.00  0.69           C  
ATOM   3937  O   PRO A 246      39.451 -43.629  15.204  1.00  0.69           O  
ATOM   3938  CB  PRO A 246      38.038 -41.196  13.795  1.00  0.69           C  
ATOM   3939  CG  PRO A 246      37.504 -40.934  15.158  1.00  0.69           C  
ATOM   3940  CD  PRO A 246      36.403 -41.926  15.355  1.00  0.69           C  
ATOM   3941  HA  PRO A 246      37.655 -42.953  12.578  1.00  0.69           H  
ATOM   3942 1HB  PRO A 246      39.076 -40.886  13.671  1.00  0.69           H  
ATOM   3943 2HB  PRO A 246      37.467 -40.713  13.021  1.00  0.69           H  
ATOM   3944 1HG  PRO A 246      38.314 -41.067  15.880  1.00  0.69           H  
ATOM   3945 2HG  PRO A 246      37.159 -39.899  15.241  1.00  0.69           H  
ATOM   3946 1HD  PRO A 246      36.380 -42.211  16.416  1.00  0.69           H  
ATOM   3947 2HD  PRO A 246      35.442 -41.509  14.998  1.00  0.69           H  
ATOM   3948  N   ASP A 247      40.048 -43.676  13.037  1.00  0.73           N  
ATOM   3949  CA  ASP A 247      41.365 -44.230  13.292  1.00  0.73           C  
ATOM   3950  C   ASP A 247      42.409 -43.119  13.467  1.00  0.73           C  
ATOM   3951  O   ASP A 247      42.093 -41.930  13.331  1.00  0.73           O  
ATOM   3952  CB  ASP A 247      41.712 -45.219  12.159  1.00  0.73           C  
ATOM   3953  CG  ASP A 247      41.849 -44.559  10.758  1.00  0.73           C  
ATOM   3954  OD1 ASP A 247      42.007 -43.345  10.701  1.00  0.73           O  
ATOM   3955  OD2 ASP A 247      41.767 -45.266   9.763  1.00  0.73           O  
ATOM   3956  H   ASP A 247      39.765 -43.490  12.086  1.00  0.73           H  
ATOM   3957  HA  ASP A 247      41.324 -44.797  14.224  1.00  0.73           H  
ATOM   3958 1HB  ASP A 247      42.641 -45.735  12.396  1.00  0.73           H  
ATOM   3959 2HB  ASP A 247      40.931 -45.981  12.102  1.00  0.73           H  
ATOM   3960  N   ASP A 248      43.665 -43.507  13.693  1.00  0.77           N  
ATOM   3961  CA  ASP A 248      44.734 -42.530  13.898  1.00  0.77           C  
ATOM   3962  C   ASP A 248      44.989 -41.620  12.699  1.00  0.77           C  
ATOM   3963  O   ASP A 248      45.358 -40.458  12.870  1.00  0.77           O  
ATOM   3964  CB  ASP A 248      46.027 -43.231  14.305  1.00  0.77           C  
ATOM   3965  CG  ASP A 248      45.976 -43.760  15.736  1.00  0.77           C  
ATOM   3966  OD1 ASP A 248      45.064 -43.374  16.448  1.00  0.77           O  
ATOM   3967  OD2 ASP A 248      46.825 -44.524  16.109  1.00  0.77           O  
ATOM   3968  H   ASP A 248      43.874 -44.492  13.766  1.00  0.77           H  
ATOM   3969  HA  ASP A 248      44.433 -41.890  14.728  1.00  0.77           H  
ATOM   3970 1HB  ASP A 248      46.222 -44.061  13.626  1.00  0.77           H  
ATOM   3971 2HB  ASP A 248      46.862 -42.534  14.215  1.00  0.77           H  
ATOM   3972  N   SER A 249      44.816 -42.142  11.484  1.00  0.82           N  
ATOM   3973  CA  SER A 249      45.041 -41.326  10.298  1.00  0.82           C  
ATOM   3974  C   SER A 249      43.963 -40.249  10.194  1.00  0.82           C  
ATOM   3975  O   SER A 249      44.258 -39.079   9.949  1.00  0.82           O  
ATOM   3976  CB  SER A 249      45.044 -42.190   9.051  1.00  0.82           C  
ATOM   3977  OG  SER A 249      46.144 -43.067   9.044  1.00  0.82           O  
ATOM   3978  H   SER A 249      44.488 -43.094  11.386  1.00  0.82           H  
ATOM   3979  HA  SER A 249      46.010 -40.837  10.391  1.00  0.82           H  
ATOM   3980 1HB  SER A 249      44.114 -42.765   9.010  1.00  0.82           H  
ATOM   3981 2HB  SER A 249      45.072 -41.553   8.169  1.00  0.82           H  
ATOM   3982  HG  SER A 249      45.983 -43.696   9.750  1.00  0.82           H  
ATOM   3983  N   SER A 250      42.717 -40.634  10.473  1.00  0.88           N  
ATOM   3984  CA  SER A 250      41.559 -39.748  10.394  1.00  0.88           C  
ATOM   3985  C   SER A 250      41.709 -38.573  11.353  1.00  0.88           C  
ATOM   3986  O   SER A 250      41.420 -37.415  11.025  1.00  0.88           O  
ATOM   3987  CB  SER A 250      40.318 -40.524  10.775  1.00  0.88           C  
ATOM   3988  OG  SER A 250      40.054 -41.560   9.871  1.00  0.88           O  
ATOM   3989  H   SER A 250      42.546 -41.620  10.693  1.00  0.88           H  
ATOM   3990  HA  SER A 250      41.472 -39.375   9.372  1.00  0.88           H  
ATOM   3991 1HB  SER A 250      40.449 -40.938  11.762  1.00  0.88           H  
ATOM   3992 2HB  SER A 250      39.492 -39.859  10.817  1.00  0.88           H  
ATOM   3993  HG  SER A 250      40.794 -42.212   9.998  1.00  0.88           H  
ATOM   3994  N   LEU A 251      42.247 -38.857  12.532  1.00  0.95           N  
ATOM   3995  CA  LEU A 251      42.416 -37.834  13.546  1.00  0.95           C  
ATOM   3996  C   LEU A 251      43.647 -36.969  13.292  1.00  0.95           C  
ATOM   3997  O   LEU A 251      43.884 -36.001  14.011  1.00  0.95           O  
ATOM   3998  CB  LEU A 251      42.455 -38.475  14.939  1.00  0.95           C  
ATOM   3999  CG  LEU A 251      41.132 -39.121  15.354  1.00  0.95           C  
ATOM   4000  CD1 LEU A 251      41.290 -39.832  16.701  1.00  0.95           C  
ATOM   4001  CD2 LEU A 251      40.047 -38.029  15.399  1.00  0.95           C  
ATOM   4002  H   LEU A 251      42.477 -39.831  12.749  1.00  0.95           H  
ATOM   4003  HA  LEU A 251      41.543 -37.185  13.514  1.00  0.95           H  
ATOM   4004 1HB  LEU A 251      43.225 -39.255  14.940  1.00  0.95           H  
ATOM   4005 2HB  LEU A 251      42.718 -37.715  15.673  1.00  0.95           H  
ATOM   4006  HG  LEU A 251      40.862 -39.871  14.618  1.00  0.95           H  
ATOM   4007 1HD1 LEU A 251      40.353 -40.305  16.981  1.00  0.95           H  
ATOM   4008 2HD1 LEU A 251      42.064 -40.597  16.611  1.00  0.95           H  
ATOM   4009 3HD1 LEU A 251      41.573 -39.111  17.466  1.00  0.95           H  
ATOM   4010 1HD2 LEU A 251      39.103 -38.462  15.658  1.00  0.95           H  
ATOM   4011 2HD2 LEU A 251      40.317 -37.279  16.140  1.00  0.95           H  
ATOM   4012 3HD2 LEU A 251      39.965 -37.561  14.420  1.00  0.95           H  
ATOM   4013  N   GLY A 252      44.398 -37.261  12.226  1.00  1.04           N  
ATOM   4014  CA  GLY A 252      45.580 -36.501  11.857  1.00  1.04           C  
ATOM   4015  C   GLY A 252      45.212 -35.104  11.365  1.00  1.04           C  
ATOM   4016  O   GLY A 252      46.071 -34.227  11.261  1.00  1.04           O  
ATOM   4017  H   GLY A 252      44.161 -38.046  11.626  1.00  1.04           H  
ATOM   4018 1HA  GLY A 252      46.250 -36.430  12.714  1.00  1.04           H  
ATOM   4019 2HA  GLY A 252      46.113 -37.038  11.072  1.00  1.04           H  
ATOM   4020  N   PHE A 253      43.925 -34.881  11.089  1.00  1.15           N  
ATOM   4021  CA  PHE A 253      43.459 -33.572  10.657  1.00  1.15           C  
ATOM   4022  C   PHE A 253      43.069 -32.709  11.854  1.00  1.15           C  
ATOM   4023  O   PHE A 253      42.794 -31.511  11.713  1.00  1.15           O  
ATOM   4024  CB  PHE A 253      42.259 -33.736   9.727  1.00  1.15           C  
ATOM   4025  CG  PHE A 253      42.624 -34.332   8.412  1.00  1.15           C  
ATOM   4026  CD1 PHE A 253      42.419 -35.676   8.155  1.00  1.15           C  
ATOM   4027  CD2 PHE A 253      43.181 -33.543   7.419  1.00  1.15           C  
ATOM   4028  CE1 PHE A 253      42.772 -36.216   6.943  1.00  1.15           C  
ATOM   4029  CE2 PHE A 253      43.530 -34.083   6.204  1.00  1.15           C  
ATOM   4030  CZ  PHE A 253      43.328 -35.422   5.969  1.00  1.15           C  
ATOM   4031  H   PHE A 253      43.248 -35.646  11.167  1.00  1.15           H  
ATOM   4032  HA  PHE A 253      44.265 -33.075  10.116  1.00  1.15           H  
ATOM   4033 1HB  PHE A 253      41.518 -34.382  10.204  1.00  1.15           H  
ATOM   4034 2HB  PHE A 253      41.789 -32.767   9.553  1.00  1.15           H  
ATOM   4035  HD1 PHE A 253      41.981 -36.311   8.924  1.00  1.15           H  
ATOM   4036  HD2 PHE A 253      43.343 -32.480   7.611  1.00  1.15           H  
ATOM   4037  HE1 PHE A 253      42.612 -37.281   6.753  1.00  1.15           H  
ATOM   4038  HE2 PHE A 253      43.971 -33.453   5.430  1.00  1.15           H  
ATOM   4039  HZ  PHE A 253      43.609 -35.857   5.018  1.00  1.15           H  
ATOM   4040  N   LEU A 254      43.038 -33.316  13.039  1.00  1.26           N  
ATOM   4041  CA  LEU A 254      42.598 -32.624  14.227  1.00  1.26           C  
ATOM   4042  C   LEU A 254      43.775 -32.148  15.054  1.00  1.26           C  
ATOM   4043  O   LEU A 254      44.440 -32.932  15.737  1.00  1.26           O  
ATOM   4044  CB  LEU A 254      41.690 -33.565  15.011  1.00  1.26           C  
ATOM   4045  CG  LEU A 254      41.122 -33.058  16.244  1.00  1.26           C  
ATOM   4046  CD1 LEU A 254      40.342 -31.823  15.932  1.00  1.26           C  
ATOM   4047  CD2 LEU A 254      40.227 -34.155  16.795  1.00  1.26           C  
ATOM   4048  H   LEU A 254      43.325 -34.286  13.137  1.00  1.26           H  
ATOM   4049  HA  LEU A 254      42.021 -31.753  13.929  1.00  1.26           H  
ATOM   4050 1HB  LEU A 254      40.867 -33.865  14.365  1.00  1.26           H  
ATOM   4051 2HB  LEU A 254      42.260 -34.458  15.261  1.00  1.26           H  
ATOM   4052  HG  LEU A 254      41.903 -32.797  16.960  1.00  1.26           H  
ATOM   4053 1HD1 LEU A 254      39.915 -31.449  16.809  1.00  1.26           H  
ATOM   4054 2HD1 LEU A 254      40.994 -31.065  15.508  1.00  1.26           H  
ATOM   4055 3HD1 LEU A 254      39.560 -32.056  15.234  1.00  1.26           H  
ATOM   4056 1HD2 LEU A 254      39.752 -33.844  17.691  1.00  1.26           H  
ATOM   4057 2HD2 LEU A 254      39.482 -34.381  16.053  1.00  1.26           H  
ATOM   4058 3HD2 LEU A 254      40.813 -35.039  16.988  1.00  1.26           H  
ATOM   4059  N   ARG A 255      44.023 -30.844  14.984  1.00  1.34           N  
ATOM   4060  CA  ARG A 255      45.170 -30.230  15.632  1.00  1.34           C  
ATOM   4061  C   ARG A 255      44.966 -29.987  17.126  1.00  1.34           C  
ATOM   4062  O   ARG A 255      45.936 -29.983  17.890  1.00  1.34           O  
ATOM   4063  CB  ARG A 255      45.540 -28.949  14.910  1.00  1.34           C  
ATOM   4064  CG  ARG A 255      46.075 -29.222  13.504  1.00  1.34           C  
ATOM   4065  CD  ARG A 255      46.452 -28.002  12.749  1.00  1.34           C  
ATOM   4066  NE  ARG A 255      46.863 -28.354  11.393  1.00  1.34           N  
ATOM   4067  CZ  ARG A 255      47.077 -27.487  10.380  1.00  1.34           C  
ATOM   4068  NH1 ARG A 255      46.947 -26.191  10.562  1.00  1.34           N  
ATOM   4069  NH2 ARG A 255      47.408 -27.958   9.195  1.00  1.34           N  
ATOM   4070  H   ARG A 255      43.417 -30.275  14.410  1.00  1.34           H  
ATOM   4071  HA  ARG A 255      46.014 -30.909  15.516  1.00  1.34           H  
ATOM   4072 1HB  ARG A 255      44.665 -28.305  14.824  1.00  1.34           H  
ATOM   4073 2HB  ARG A 255      46.301 -28.410  15.474  1.00  1.34           H  
ATOM   4074 1HG  ARG A 255      46.957 -29.858  13.578  1.00  1.34           H  
ATOM   4075 2HG  ARG A 255      45.306 -29.749  12.930  1.00  1.34           H  
ATOM   4076 1HD  ARG A 255      45.607 -27.326  12.690  1.00  1.34           H  
ATOM   4077 2HD  ARG A 255      47.286 -27.504  13.242  1.00  1.34           H  
ATOM   4078  HE  ARG A 255      46.976 -29.342  11.189  1.00  1.34           H  
ATOM   4079 1HH1 ARG A 255      46.708 -25.824  11.471  1.00  1.34           H  
ATOM   4080 2HH1 ARG A 255      47.102 -25.559   9.785  1.00  1.34           H  
ATOM   4081 1HH2 ARG A 255      47.499 -28.951   9.049  1.00  1.34           H  
ATOM   4082 2HH2 ARG A 255      47.536 -27.325   8.397  1.00  1.34           H  
ATOM   4083  N   SER A 256      43.715 -29.825  17.543  1.00  1.37           N  
ATOM   4084  CA  SER A 256      43.393 -29.558  18.939  1.00  1.37           C  
ATOM   4085  C   SER A 256      43.538 -30.775  19.829  1.00  1.37           C  
ATOM   4086  O   SER A 256      42.803 -31.752  19.691  1.00  1.37           O  
ATOM   4087  CB  SER A 256      41.967 -29.049  19.031  1.00  1.37           C  
ATOM   4088  OG  SER A 256      41.500 -29.033  20.371  1.00  1.37           O  
ATOM   4089  H   SER A 256      42.968 -29.871  16.866  1.00  1.37           H  
ATOM   4090  HA  SER A 256      44.071 -28.785  19.302  1.00  1.37           H  
ATOM   4091 1HB  SER A 256      41.929 -28.039  18.624  1.00  1.37           H  
ATOM   4092 2HB  SER A 256      41.313 -29.664  18.416  1.00  1.37           H  
ATOM   4093  HG  SER A 256      40.764 -28.402  20.373  1.00  1.37           H  
ATOM   4094  N   ASP A 257      44.457 -30.693  20.795  1.00  1.34           N  
ATOM   4095  CA  ASP A 257      44.720 -31.815  21.693  1.00  1.34           C  
ATOM   4096  C   ASP A 257      43.486 -32.123  22.530  1.00  1.34           C  
ATOM   4097  O   ASP A 257      43.208 -33.279  22.849  1.00  1.34           O  
ATOM   4098  CB  ASP A 257      45.930 -31.502  22.592  1.00  1.34           C  
ATOM   4099  CG  ASP A 257      46.586 -32.744  23.292  1.00  1.34           C  
ATOM   4100  OD1 ASP A 257      47.113 -33.600  22.588  1.00  1.34           O  
ATOM   4101  OD2 ASP A 257      46.586 -32.796  24.511  1.00  1.34           O  
ATOM   4102  H   ASP A 257      45.014 -29.853  20.866  1.00  1.34           H  
ATOM   4103  HA  ASP A 257      44.941 -32.694  21.099  1.00  1.34           H  
ATOM   4104 1HB  ASP A 257      46.692 -30.994  22.001  1.00  1.34           H  
ATOM   4105 2HB  ASP A 257      45.616 -30.806  23.373  1.00  1.34           H  
ATOM   4106  N   ASN A 258      42.705 -31.096  22.854  1.00  1.25           N  
ATOM   4107  CA  ASN A 258      41.518 -31.336  23.651  1.00  1.25           C  
ATOM   4108  C   ASN A 258      40.526 -32.149  22.840  1.00  1.25           C  
ATOM   4109  O   ASN A 258      39.972 -33.139  23.332  1.00  1.25           O  
ATOM   4110  CB  ASN A 258      40.895 -30.027  24.082  1.00  1.25           C  
ATOM   4111  CG  ASN A 258      41.680 -29.326  25.157  1.00  1.25           C  
ATOM   4112  OD1 ASN A 258      42.495 -29.930  25.864  1.00  1.25           O  
ATOM   4113  ND2 ASN A 258      41.450 -28.045  25.293  1.00  1.25           N  
ATOM   4114  H   ASN A 258      42.945 -30.163  22.554  1.00  1.25           H  
ATOM   4115  HA  ASN A 258      41.792 -31.919  24.530  1.00  1.25           H  
ATOM   4116 1HB  ASN A 258      40.815 -29.365  23.219  1.00  1.25           H  
ATOM   4117 2HB  ASN A 258      39.885 -30.210  24.446  1.00  1.25           H  
ATOM   4118 1HD2 ASN A 258      41.940 -27.519  25.989  1.00  1.25           H  
ATOM   4119 2HD2 ASN A 258      40.784 -27.592  24.701  1.00  1.25           H  
ATOM   4120  N   ALA A 259      40.310 -31.748  21.585  1.00  1.14           N  
ATOM   4121  CA  ALA A 259      39.390 -32.484  20.730  1.00  1.14           C  
ATOM   4122  C   ALA A 259      39.889 -33.903  20.455  1.00  1.14           C  
ATOM   4123  O   ALA A 259      39.106 -34.855  20.423  1.00  1.14           O  
ATOM   4124  CB  ALA A 259      39.186 -31.743  19.452  1.00  1.14           C  
ATOM   4125  H   ALA A 259      40.790 -30.921  21.211  1.00  1.14           H  
ATOM   4126  HA  ALA A 259      38.435 -32.556  21.247  1.00  1.14           H  
ATOM   4127 1HB  ALA A 259      38.483 -32.266  18.827  1.00  1.14           H  
ATOM   4128 2HB  ALA A 259      38.810 -30.743  19.656  1.00  1.14           H  
ATOM   4129 3HB  ALA A 259      40.145 -31.677  18.964  1.00  1.14           H  
ATOM   4130  N   ARG A 260      41.205 -34.078  20.270  1.00  1.03           N  
ATOM   4131  CA  ARG A 260      41.701 -35.426  20.014  1.00  1.03           C  
ATOM   4132  C   ARG A 260      41.412 -36.316  21.212  1.00  1.03           C  
ATOM   4133  O   ARG A 260      40.977 -37.462  21.053  1.00  1.03           O  
ATOM   4134  CB  ARG A 260      43.202 -35.445  19.728  1.00  1.03           C  
ATOM   4135  CG  ARG A 260      43.659 -34.887  18.371  1.00  1.03           C  
ATOM   4136  CD  ARG A 260      45.087 -35.243  18.086  1.00  1.03           C  
ATOM   4137  NE  ARG A 260      46.017 -34.623  19.031  1.00  1.03           N  
ATOM   4138  CZ  ARG A 260      46.598 -33.417  18.867  1.00  1.03           C  
ATOM   4139  NH1 ARG A 260      46.379 -32.706  17.804  1.00  1.03           N  
ATOM   4140  NH2 ARG A 260      47.391 -32.932  19.800  1.00  1.03           N  
ATOM   4141  H   ARG A 260      41.844 -33.281  20.275  1.00  1.03           H  
ATOM   4142  HA  ARG A 260      41.178 -35.835  19.153  1.00  1.03           H  
ATOM   4143 1HB  ARG A 260      43.710 -34.863  20.499  1.00  1.03           H  
ATOM   4144 2HB  ARG A 260      43.567 -36.467  19.804  1.00  1.03           H  
ATOM   4145 1HG  ARG A 260      43.053 -35.301  17.574  1.00  1.03           H  
ATOM   4146 2HG  ARG A 260      43.574 -33.802  18.369  1.00  1.03           H  
ATOM   4147 1HD  ARG A 260      45.212 -36.321  18.141  1.00  1.03           H  
ATOM   4148 2HD  ARG A 260      45.344 -34.902  17.081  1.00  1.03           H  
ATOM   4149  HE  ARG A 260      46.221 -35.119  19.890  1.00  1.03           H  
ATOM   4150 1HH1 ARG A 260      45.744 -33.035  17.061  1.00  1.03           H  
ATOM   4151 2HH1 ARG A 260      46.789 -31.771  17.744  1.00  1.03           H  
ATOM   4152 1HH2 ARG A 260      47.537 -33.450  20.679  1.00  1.03           H  
ATOM   4153 2HH2 ARG A 260      47.813 -32.027  19.675  1.00  1.03           H  
ATOM   4154  N   ARG A 261      41.611 -35.780  22.422  1.00  0.94           N  
ATOM   4155  CA  ARG A 261      41.348 -36.544  23.630  1.00  0.94           C  
ATOM   4156  C   ARG A 261      39.874 -36.859  23.743  1.00  0.94           C  
ATOM   4157  O   ARG A 261      39.511 -37.997  24.034  1.00  0.94           O  
ATOM   4158  CB  ARG A 261      41.822 -35.771  24.839  1.00  0.94           C  
ATOM   4159  CG  ARG A 261      43.324 -35.698  24.954  1.00  0.94           C  
ATOM   4160  CD  ARG A 261      43.756 -34.843  26.062  1.00  0.94           C  
ATOM   4161  NE  ARG A 261      45.176 -34.651  26.024  1.00  0.94           N  
ATOM   4162  CZ  ARG A 261      46.108 -35.426  26.573  1.00  0.94           C  
ATOM   4163  NH1 ARG A 261      45.800 -36.493  27.285  1.00  0.94           N  
ATOM   4164  NH2 ARG A 261      47.349 -35.072  26.365  1.00  0.94           N  
ATOM   4165  H   ARG A 261      41.981 -34.831  22.509  1.00  0.94           H  
ATOM   4166  HA  ARG A 261      41.904 -37.479  23.576  1.00  0.94           H  
ATOM   4167 1HB  ARG A 261      41.447 -34.750  24.785  1.00  0.94           H  
ATOM   4168 2HB  ARG A 261      41.424 -36.223  25.748  1.00  0.94           H  
ATOM   4169 1HG  ARG A 261      43.713 -36.698  25.135  1.00  0.94           H  
ATOM   4170 2HG  ARG A 261      43.755 -35.316  24.033  1.00  0.94           H  
ATOM   4171 1HD  ARG A 261      43.280 -33.865  25.968  1.00  0.94           H  
ATOM   4172 2HD  ARG A 261      43.491 -35.296  27.013  1.00  0.94           H  
ATOM   4173  HE  ARG A 261      45.532 -33.859  25.474  1.00  0.94           H  
ATOM   4174 1HH1 ARG A 261      44.833 -36.741  27.427  1.00  0.94           H  
ATOM   4175 2HH1 ARG A 261      46.533 -37.058  27.687  1.00  0.94           H  
ATOM   4176 1HH2 ARG A 261      47.499 -34.229  25.778  1.00  0.94           H  
ATOM   4177 2HH2 ARG A 261      48.114 -35.603  26.740  1.00  0.94           H  
ATOM   4178  N   TYR A 262      39.016 -35.890  23.415  1.00  0.86           N  
ATOM   4179  CA  TYR A 262      37.586 -36.124  23.460  1.00  0.86           C  
ATOM   4180  C   TYR A 262      37.208 -37.334  22.641  1.00  0.86           C  
ATOM   4181  O   TYR A 262      36.526 -38.233  23.125  1.00  0.86           O  
ATOM   4182  CB  TYR A 262      36.805 -34.921  22.935  1.00  0.86           C  
ATOM   4183  CG  TYR A 262      35.354 -35.241  22.722  1.00  0.86           C  
ATOM   4184  CD1 TYR A 262      34.448 -35.244  23.763  1.00  0.86           C  
ATOM   4185  CD2 TYR A 262      34.946 -35.580  21.447  1.00  0.86           C  
ATOM   4186  CE1 TYR A 262      33.137 -35.588  23.510  1.00  0.86           C  
ATOM   4187  CE2 TYR A 262      33.664 -35.925  21.208  1.00  0.86           C  
ATOM   4188  CZ  TYR A 262      32.758 -35.932  22.213  1.00  0.86           C  
ATOM   4189  OH  TYR A 262      31.486 -36.298  21.935  1.00  0.86           O  
ATOM   4190  H   TYR A 262      39.367 -34.961  23.175  1.00  0.86           H  
ATOM   4191  HA  TYR A 262      37.299 -36.314  24.496  1.00  0.86           H  
ATOM   4192 1HB  TYR A 262      36.885 -34.091  23.637  1.00  0.86           H  
ATOM   4193 2HB  TYR A 262      37.218 -34.593  21.992  1.00  0.86           H  
ATOM   4194  HD1 TYR A 262      34.768 -34.987  24.772  1.00  0.86           H  
ATOM   4195  HD2 TYR A 262      35.665 -35.586  20.634  1.00  0.86           H  
ATOM   4196  HE1 TYR A 262      32.422 -35.601  24.324  1.00  0.86           H  
ATOM   4197  HE2 TYR A 262      33.361 -36.203  20.207  1.00  0.86           H  
ATOM   4198  HH  TYR A 262      30.950 -36.210  22.716  1.00  0.86           H  
ATOM   4199  N   VAL A 263      37.680 -37.374  21.402  1.00  0.81           N  
ATOM   4200  CA  VAL A 263      37.322 -38.477  20.536  1.00  0.81           C  
ATOM   4201  C   VAL A 263      37.852 -39.799  21.063  1.00  0.81           C  
ATOM   4202  O   VAL A 263      37.138 -40.802  21.102  1.00  0.81           O  
ATOM   4203  CB  VAL A 263      37.891 -38.268  19.135  1.00  0.81           C  
ATOM   4204  CG1 VAL A 263      37.653 -39.494  18.337  1.00  0.81           C  
ATOM   4205  CG2 VAL A 263      37.260 -37.094  18.496  1.00  0.81           C  
ATOM   4206  H   VAL A 263      38.260 -36.607  21.059  1.00  0.81           H  
ATOM   4207  HA  VAL A 263      36.236 -38.526  20.473  1.00  0.81           H  
ATOM   4208  HB  VAL A 263      38.972 -38.111  19.205  1.00  0.81           H  
ATOM   4209 1HG1 VAL A 263      38.069 -39.343  17.380  1.00  0.81           H  
ATOM   4210 2HG1 VAL A 263      38.137 -40.347  18.813  1.00  0.81           H  
ATOM   4211 3HG1 VAL A 263      36.585 -39.682  18.253  1.00  0.81           H  
ATOM   4212 1HG2 VAL A 263      37.685 -36.962  17.506  1.00  0.81           H  
ATOM   4213 2HG2 VAL A 263      36.185 -37.245  18.419  1.00  0.81           H  
ATOM   4214 3HG2 VAL A 263      37.466 -36.219  19.100  1.00  0.81           H  
ATOM   4215  N   ARG A 264      39.110 -39.805  21.496  1.00  0.77           N  
ATOM   4216  CA  ARG A 264      39.744 -41.014  22.005  1.00  0.77           C  
ATOM   4217  C   ARG A 264      39.090 -41.546  23.285  1.00  0.77           C  
ATOM   4218  O   ARG A 264      39.173 -42.741  23.577  1.00  0.77           O  
ATOM   4219  CB  ARG A 264      41.225 -40.760  22.202  1.00  0.77           C  
ATOM   4220  CG  ARG A 264      41.972 -40.597  20.879  1.00  0.77           C  
ATOM   4221  CD  ARG A 264      43.413 -40.369  21.056  1.00  0.77           C  
ATOM   4222  NE  ARG A 264      44.056 -40.095  19.783  1.00  0.77           N  
ATOM   4223  CZ  ARG A 264      44.415 -41.038  18.884  1.00  0.77           C  
ATOM   4224  NH1 ARG A 264      44.199 -42.311  19.103  1.00  0.77           N  
ATOM   4225  NH2 ARG A 264      44.985 -40.714  17.757  1.00  0.77           N  
ATOM   4226  H   ARG A 264      39.661 -38.946  21.455  1.00  0.77           H  
ATOM   4227  HA  ARG A 264      39.649 -41.782  21.239  1.00  0.77           H  
ATOM   4228 1HB  ARG A 264      41.358 -39.843  22.779  1.00  0.77           H  
ATOM   4229 2HB  ARG A 264      41.674 -41.577  22.761  1.00  0.77           H  
ATOM   4230 1HG  ARG A 264      41.847 -41.505  20.289  1.00  0.77           H  
ATOM   4231 2HG  ARG A 264      41.555 -39.759  20.326  1.00  0.77           H  
ATOM   4232 1HD  ARG A 264      43.562 -39.505  21.707  1.00  0.77           H  
ATOM   4233 2HD  ARG A 264      43.879 -41.248  21.498  1.00  0.77           H  
ATOM   4234  HE  ARG A 264      44.246 -39.133  19.552  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 264      43.759 -42.624  19.952  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 264      44.491 -42.985  18.366  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 264      45.177 -39.754  17.525  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 264      45.211 -41.482  17.108  1.00  0.77           H  
ATOM   4239  N   GLN A 265      38.413 -40.671  24.030  1.00  0.73           N  
ATOM   4240  CA  GLN A 265      37.703 -41.047  25.248  1.00  0.73           C  
ATOM   4241  C   GLN A 265      36.303 -41.607  24.971  1.00  0.73           C  
ATOM   4242  O   GLN A 265      35.611 -42.034  25.900  1.00  0.73           O  
ATOM   4243  CB  GLN A 265      37.601 -39.845  26.194  1.00  0.73           C  
ATOM   4244  CG  GLN A 265      38.937 -39.383  26.778  1.00  0.73           C  
ATOM   4245  CD  GLN A 265      38.832 -38.066  27.535  1.00  0.73           C  
ATOM   4246  OE1 GLN A 265      37.893 -37.280  27.356  1.00  0.73           O  
ATOM   4247  NE2 GLN A 265      39.812 -37.814  28.399  1.00  0.73           N  
ATOM   4248  H   GLN A 265      38.420 -39.686  23.761  1.00  0.73           H  
ATOM   4249  HA  GLN A 265      38.277 -41.826  25.745  1.00  0.73           H  
ATOM   4250 1HB  GLN A 265      37.172 -39.002  25.646  1.00  0.73           H  
ATOM   4251 2HB  GLN A 265      36.928 -40.081  27.015  1.00  0.73           H  
ATOM   4252 1HG  GLN A 265      39.268 -40.141  27.486  1.00  0.73           H  
ATOM   4253 2HG  GLN A 265      39.673 -39.288  25.997  1.00  0.73           H  
ATOM   4254 1HE2 GLN A 265      39.803 -36.967  28.932  1.00  0.73           H  
ATOM   4255 2HE2 GLN A 265      40.552 -38.474  28.519  1.00  0.73           H  
ATOM   4256  N   LEU A 266      35.863 -41.605  23.712  1.00  0.70           N  
ATOM   4257  CA  LEU A 266      34.550 -42.141  23.409  1.00  0.70           C  
ATOM   4258  C   LEU A 266      34.672 -43.661  23.361  1.00  0.70           C  
ATOM   4259  O   LEU A 266      35.751 -44.171  23.060  1.00  0.70           O  
ATOM   4260  CB  LEU A 266      34.017 -41.612  22.064  1.00  0.70           C  
ATOM   4261  CG  LEU A 266      33.811 -40.101  21.984  1.00  0.70           C  
ATOM   4262  CD1 LEU A 266      33.301 -39.730  20.585  1.00  0.70           C  
ATOM   4263  CD2 LEU A 266      32.860 -39.681  23.076  1.00  0.70           C  
ATOM   4264  H   LEU A 266      36.442 -41.251  22.948  1.00  0.70           H  
ATOM   4265  HA  LEU A 266      33.877 -41.821  24.191  1.00  0.70           H  
ATOM   4266 1HB  LEU A 266      34.732 -41.882  21.286  1.00  0.70           H  
ATOM   4267 2HB  LEU A 266      33.071 -42.100  21.835  1.00  0.70           H  
ATOM   4268  HG  LEU A 266      34.757 -39.598  22.130  1.00  0.70           H  
ATOM   4269 1HD1 LEU A 266      33.165 -38.660  20.517  1.00  0.70           H  
ATOM   4270 2HD1 LEU A 266      34.032 -40.049  19.839  1.00  0.70           H  
ATOM   4271 3HD1 LEU A 266      32.351 -40.228  20.396  1.00  0.70           H  
ATOM   4272 1HD2 LEU A 266      32.710 -38.613  23.038  1.00  0.70           H  
ATOM   4273 2HD2 LEU A 266      31.919 -40.187  22.940  1.00  0.70           H  
ATOM   4274 3HD2 LEU A 266      33.283 -39.956  24.043  1.00  0.70           H  
ATOM   4275  N   PRO A 267      33.623 -44.431  23.681  1.00  0.66           N  
ATOM   4276  CA  PRO A 267      33.605 -45.865  23.514  1.00  0.66           C  
ATOM   4277  C   PRO A 267      33.873 -46.149  22.053  1.00  0.66           C  
ATOM   4278  O   PRO A 267      33.517 -45.338  21.195  1.00  0.66           O  
ATOM   4279  CB  PRO A 267      32.188 -46.255  23.934  1.00  0.66           C  
ATOM   4280  CG  PRO A 267      31.737 -45.131  24.850  1.00  0.66           C  
ATOM   4281  CD  PRO A 267      32.402 -43.872  24.295  1.00  0.66           C  
ATOM   4282  HA  PRO A 267      34.373 -46.325  24.161  1.00  0.66           H  
ATOM   4283 1HB  PRO A 267      31.564 -46.385  23.055  1.00  0.66           H  
ATOM   4284 2HB  PRO A 267      32.208 -47.228  24.442  1.00  0.66           H  
ATOM   4285 1HG  PRO A 267      30.636 -45.066  24.845  1.00  0.66           H  
ATOM   4286 2HG  PRO A 267      32.038 -45.346  25.886  1.00  0.66           H  
ATOM   4287 1HD  PRO A 267      31.768 -43.374  23.547  1.00  0.66           H  
ATOM   4288 2HD  PRO A 267      32.637 -43.232  25.154  1.00  0.66           H  
ATOM   4289  N   GLN A 268      34.525 -47.258  21.752  1.00  0.64           N  
ATOM   4290  CA  GLN A 268      34.780 -47.565  20.354  1.00  0.64           C  
ATOM   4291  C   GLN A 268      33.561 -48.170  19.688  1.00  0.64           C  
ATOM   4292  O   GLN A 268      32.967 -49.114  20.215  1.00  0.64           O  
ATOM   4293  CB  GLN A 268      35.969 -48.518  20.196  1.00  0.64           C  
ATOM   4294  CG  GLN A 268      36.346 -48.769  18.738  1.00  0.64           C  
ATOM   4295  CD  GLN A 268      37.592 -49.607  18.578  1.00  0.64           C  
ATOM   4296  OE1 GLN A 268      38.042 -50.280  19.510  1.00  0.64           O  
ATOM   4297  NE2 GLN A 268      38.171 -49.567  17.382  1.00  0.64           N  
ATOM   4298  H   GLN A 268      34.826 -47.892  22.478  1.00  0.64           H  
ATOM   4299  HA  GLN A 268      35.017 -46.637  19.839  1.00  0.64           H  
ATOM   4300 1HB  GLN A 268      36.838 -48.106  20.709  1.00  0.64           H  
ATOM   4301 2HB  GLN A 268      35.734 -49.477  20.656  1.00  0.64           H  
ATOM   4302 1HG  GLN A 268      35.524 -49.290  18.246  1.00  0.64           H  
ATOM   4303 2HG  GLN A 268      36.515 -47.809  18.254  1.00  0.64           H  
ATOM   4304 1HE2 GLN A 268      39.002 -50.098  17.209  1.00  0.64           H  
ATOM   4305 2HE2 GLN A 268      37.774 -49.005  16.653  1.00  0.64           H  
ATOM   4306  N   TYR A 269      33.222 -47.659  18.510  1.00  0.61           N  
ATOM   4307  CA  TYR A 269      32.108 -48.216  17.757  1.00  0.61           C  
ATOM   4308  C   TYR A 269      32.528 -48.624  16.344  1.00  0.61           C  
ATOM   4309  O   TYR A 269      33.393 -47.981  15.741  1.00  0.61           O  
ATOM   4310  CB  TYR A 269      30.967 -47.202  17.640  1.00  0.61           C  
ATOM   4311  CG  TYR A 269      30.302 -46.830  18.940  1.00  0.61           C  
ATOM   4312  CD1 TYR A 269      30.812 -45.824  19.723  1.00  0.61           C  
ATOM   4313  CD2 TYR A 269      29.165 -47.503  19.340  1.00  0.61           C  
ATOM   4314  CE1 TYR A 269      30.199 -45.477  20.892  1.00  0.61           C  
ATOM   4315  CE2 TYR A 269      28.547 -47.164  20.526  1.00  0.61           C  
ATOM   4316  CZ  TYR A 269      29.062 -46.149  21.301  1.00  0.61           C  
ATOM   4317  OH  TYR A 269      28.447 -45.801  22.484  1.00  0.61           O  
ATOM   4318  H   TYR A 269      33.737 -46.856  18.163  1.00  0.61           H  
ATOM   4319  HA  TYR A 269      31.758 -49.076  18.311  1.00  0.61           H  
ATOM   4320 1HB  TYR A 269      31.352 -46.294  17.182  1.00  0.61           H  
ATOM   4321 2HB  TYR A 269      30.200 -47.587  16.963  1.00  0.61           H  
ATOM   4322  HD1 TYR A 269      31.708 -45.300  19.416  1.00  0.61           H  
ATOM   4323  HD2 TYR A 269      28.758 -48.300  18.718  1.00  0.61           H  
ATOM   4324  HE1 TYR A 269      30.616 -44.675  21.500  1.00  0.61           H  
ATOM   4325  HE2 TYR A 269      27.649 -47.693  20.844  1.00  0.61           H  
ATOM   4326  HH  TYR A 269      27.623 -46.288  22.570  1.00  0.61           H  
ATOM   4327  N   PRO A 270      31.935 -49.693  15.790  1.00  0.60           N  
ATOM   4328  CA  PRO A 270      32.060 -50.117  14.415  1.00  0.60           C  
ATOM   4329  C   PRO A 270      31.206 -49.201  13.567  1.00  0.60           C  
ATOM   4330  O   PRO A 270      30.288 -48.573  14.081  1.00  0.60           O  
ATOM   4331  CB  PRO A 270      31.517 -51.545  14.444  1.00  0.60           C  
ATOM   4332  CG  PRO A 270      30.495 -51.530  15.557  1.00  0.60           C  
ATOM   4333  CD  PRO A 270      31.063 -50.580  16.603  1.00  0.60           C  
ATOM   4334  HA  PRO A 270      33.113 -50.083  14.105  1.00  0.60           H  
ATOM   4335 1HB  PRO A 270      31.070 -51.790  13.464  1.00  0.60           H  
ATOM   4336 2HB  PRO A 270      32.335 -52.259  14.614  1.00  0.60           H  
ATOM   4337 1HG  PRO A 270      29.524 -51.188  15.160  1.00  0.60           H  
ATOM   4338 2HG  PRO A 270      30.339 -52.548  15.942  1.00  0.60           H  
ATOM   4339 1HD  PRO A 270      30.224 -50.026  17.049  1.00  0.60           H  
ATOM   4340 2HD  PRO A 270      31.654 -51.139  17.349  1.00  0.60           H  
ATOM   4341  N   ARG A 271      31.474 -49.139  12.278  1.00  0.59           N  
ATOM   4342  CA  ARG A 271      30.578 -48.412  11.388  1.00  0.59           C  
ATOM   4343  C   ARG A 271      29.274 -49.170  11.250  1.00  0.59           C  
ATOM   4344  O   ARG A 271      29.291 -50.397  11.112  1.00  0.59           O  
ATOM   4345  CB  ARG A 271      31.210 -48.220  10.018  1.00  0.59           C  
ATOM   4346  CG  ARG A 271      30.340 -47.491   9.002  1.00  0.59           C  
ATOM   4347  CD  ARG A 271      31.081 -47.171   7.758  1.00  0.59           C  
ATOM   4348  NE  ARG A 271      32.153 -46.218   8.011  1.00  0.59           N  
ATOM   4349  CZ  ARG A 271      33.089 -45.848   7.114  1.00  0.59           C  
ATOM   4350  NH1 ARG A 271      33.062 -46.331   5.886  1.00  0.59           N  
ATOM   4351  NH2 ARG A 271      34.043 -45.004   7.474  1.00  0.59           N  
ATOM   4352  H   ARG A 271      32.267 -49.632  11.896  1.00  0.59           H  
ATOM   4353  HA  ARG A 271      30.356 -47.440  11.819  1.00  0.59           H  
ATOM   4354 1HB  ARG A 271      32.138 -47.665  10.119  1.00  0.59           H  
ATOM   4355 2HB  ARG A 271      31.456 -49.191   9.594  1.00  0.59           H  
ATOM   4356 1HG  ARG A 271      29.506 -48.134   8.723  1.00  0.59           H  
ATOM   4357 2HG  ARG A 271      29.953 -46.587   9.427  1.00  0.59           H  
ATOM   4358 1HD  ARG A 271      31.513 -48.076   7.337  1.00  0.59           H  
ATOM   4359 2HD  ARG A 271      30.397 -46.728   7.042  1.00  0.59           H  
ATOM   4360  HE  ARG A 271      32.202 -45.811   8.957  1.00  0.59           H  
ATOM   4361 1HH1 ARG A 271      32.310 -46.981   5.600  1.00  0.59           H  
ATOM   4362 2HH1 ARG A 271      33.765 -46.064   5.217  1.00  0.59           H  
ATOM   4363 1HH2 ARG A 271      34.078 -44.651   8.427  1.00  0.59           H  
ATOM   4364 2HH2 ARG A 271      34.750 -44.736   6.811  1.00  0.59           H  
ATOM   4365  N   GLN A 272      28.142 -48.477  11.299  1.00  0.59           N  
ATOM   4366  CA  GLN A 272      26.890 -49.178  11.094  1.00  0.59           C  
ATOM   4367  C   GLN A 272      26.703 -49.352   9.607  1.00  0.59           C  
ATOM   4368  O   GLN A 272      26.865 -48.403   8.842  1.00  0.59           O  
ATOM   4369  CB  GLN A 272      25.682 -48.439  11.689  1.00  0.59           C  
ATOM   4370  CG  GLN A 272      24.368 -49.261  11.544  1.00  0.59           C  
ATOM   4371  CD  GLN A 272      23.147 -48.643  12.195  1.00  0.59           C  
ATOM   4372  OE1 GLN A 272      23.026 -47.428  12.323  1.00  0.59           O  
ATOM   4373  NE2 GLN A 272      22.214 -49.493  12.611  1.00  0.59           N  
ATOM   4374  H   GLN A 272      28.137 -47.464  11.417  1.00  0.59           H  
ATOM   4375  HA  GLN A 272      26.953 -50.164  11.551  1.00  0.59           H  
ATOM   4376 1HB  GLN A 272      25.862 -48.227  12.746  1.00  0.59           H  
ATOM   4377 2HB  GLN A 272      25.552 -47.481  11.177  1.00  0.59           H  
ATOM   4378 1HG  GLN A 272      24.147 -49.363  10.484  1.00  0.59           H  
ATOM   4379 2HG  GLN A 272      24.525 -50.246  11.981  1.00  0.59           H  
ATOM   4380 1HE2 GLN A 272      21.381 -49.153  13.049  1.00  0.59           H  
ATOM   4381 2HE2 GLN A 272      22.348 -50.477  12.490  1.00  0.59           H  
ATOM   4382  N   ASN A 273      26.349 -50.548   9.178  1.00  0.59           N  
ATOM   4383  CA  ASN A 273      26.107 -50.728   7.764  1.00  0.59           C  
ATOM   4384  C   ASN A 273      24.892 -49.888   7.432  1.00  0.59           C  
ATOM   4385  O   ASN A 273      23.802 -50.112   7.975  1.00  0.59           O  
ATOM   4386  CB  ASN A 273      25.910 -52.188   7.400  1.00  0.59           C  
ATOM   4387  CG  ASN A 273      25.879 -52.440   5.884  1.00  0.59           C  
ATOM   4388  OD1 ASN A 273      25.442 -51.619   5.053  1.00  0.59           O  
ATOM   4389  ND2 ASN A 273      26.352 -53.606   5.511  1.00  0.59           N  
ATOM   4390  H   ASN A 273      26.254 -51.317   9.825  1.00  0.59           H  
ATOM   4391  HA  ASN A 273      26.953 -50.332   7.198  1.00  0.59           H  
ATOM   4392 1HB  ASN A 273      26.717 -52.780   7.837  1.00  0.59           H  
ATOM   4393 2HB  ASN A 273      24.974 -52.546   7.831  1.00  0.59           H  
ATOM   4394 1HD2 ASN A 273      26.369 -53.854   4.541  1.00  0.59           H  
ATOM   4395 2HD2 ASN A 273      26.697 -54.249   6.195  1.00  0.59           H  
ATOM   4396  N   PHE A 274      25.051 -48.928   6.533  1.00  0.60           N  
ATOM   4397  CA  PHE A 274      23.929 -48.068   6.225  1.00  0.60           C  
ATOM   4398  C   PHE A 274      22.779 -48.852   5.612  1.00  0.60           C  
ATOM   4399  O   PHE A 274      21.644 -48.413   5.686  1.00  0.60           O  
ATOM   4400  CB  PHE A 274      24.341 -46.862   5.376  1.00  0.60           C  
ATOM   4401  CG  PHE A 274      24.939 -45.718   6.202  1.00  0.60           C  
ATOM   4402  CD1 PHE A 274      24.676 -45.603   7.577  1.00  0.60           C  
ATOM   4403  CD2 PHE A 274      25.728 -44.752   5.611  1.00  0.60           C  
ATOM   4404  CE1 PHE A 274      25.193 -44.551   8.317  1.00  0.60           C  
ATOM   4405  CE2 PHE A 274      26.251 -43.705   6.351  1.00  0.60           C  
ATOM   4406  CZ  PHE A 274      25.983 -43.600   7.706  1.00  0.60           C  
ATOM   4407  H   PHE A 274      25.955 -48.778   6.102  1.00  0.60           H  
ATOM   4408  HA  PHE A 274      23.573 -47.659   7.166  1.00  0.60           H  
ATOM   4409 1HB  PHE A 274      25.086 -47.172   4.640  1.00  0.60           H  
ATOM   4410 2HB  PHE A 274      23.486 -46.479   4.832  1.00  0.60           H  
ATOM   4411  HD1 PHE A 274      24.058 -46.348   8.071  1.00  0.60           H  
ATOM   4412  HD2 PHE A 274      25.933 -44.825   4.546  1.00  0.60           H  
ATOM   4413  HE1 PHE A 274      24.978 -44.486   9.380  1.00  0.60           H  
ATOM   4414  HE2 PHE A 274      26.874 -42.964   5.864  1.00  0.60           H  
ATOM   4415  HZ  PHE A 274      26.397 -42.773   8.286  1.00  0.60           H  
ATOM   4416  N   ALA A 275      23.035 -50.029   5.050  1.00  0.61           N  
ATOM   4417  CA  ALA A 275      21.946 -50.837   4.509  1.00  0.61           C  
ATOM   4418  C   ALA A 275      20.931 -51.198   5.608  1.00  0.61           C  
ATOM   4419  O   ALA A 275      19.757 -51.430   5.323  1.00  0.61           O  
ATOM   4420  CB  ALA A 275      22.487 -52.102   3.879  1.00  0.61           C  
ATOM   4421  H   ALA A 275      23.987 -50.389   5.021  1.00  0.61           H  
ATOM   4422  HA  ALA A 275      21.427 -50.248   3.753  1.00  0.61           H  
ATOM   4423 1HB  ALA A 275      21.664 -52.679   3.463  1.00  0.61           H  
ATOM   4424 2HB  ALA A 275      23.188 -51.843   3.087  1.00  0.61           H  
ATOM   4425 3HB  ALA A 275      22.997 -52.692   4.637  1.00  0.61           H  
ATOM   4426  N   ALA A 276      21.410 -51.327   6.859  1.00  0.63           N  
ATOM   4427  CA  ALA A 276      20.564 -51.676   7.998  1.00  0.63           C  
ATOM   4428  C   ALA A 276      19.860 -50.433   8.524  1.00  0.63           C  
ATOM   4429  O   ALA A 276      18.702 -50.481   8.941  1.00  0.63           O  
ATOM   4430  CB  ALA A 276      21.397 -52.301   9.107  1.00  0.63           C  
ATOM   4431  H   ALA A 276      22.385 -51.110   7.043  1.00  0.63           H  
ATOM   4432  HA  ALA A 276      19.808 -52.385   7.662  1.00  0.63           H  
ATOM   4433 1HB  ALA A 276      20.751 -52.564   9.942  1.00  0.63           H  
ATOM   4434 2HB  ALA A 276      21.890 -53.196   8.731  1.00  0.63           H  
ATOM   4435 3HB  ALA A 276      22.149 -51.584   9.439  1.00  0.63           H  
ATOM   4436  N   ARG A 277      20.581 -49.310   8.498  1.00  0.65           N  
ATOM   4437  CA  ARG A 277      20.063 -48.016   8.959  1.00  0.65           C  
ATOM   4438  C   ARG A 277      18.975 -47.506   8.009  1.00  0.65           C  
ATOM   4439  O   ARG A 277      17.987 -46.896   8.427  1.00  0.65           O  
ATOM   4440  CB  ARG A 277      21.169 -46.984   9.063  1.00  0.65           C  
ATOM   4441  CG  ARG A 277      20.740 -45.598   9.557  1.00  0.65           C  
ATOM   4442  CD  ARG A 277      20.244 -45.643  10.959  1.00  0.65           C  
ATOM   4443  NE  ARG A 277      19.801 -44.336  11.442  1.00  0.65           N  
ATOM   4444  CZ  ARG A 277      19.109 -44.149  12.587  1.00  0.65           C  
ATOM   4445  NH1 ARG A 277      18.810 -45.179  13.350  1.00  0.65           N  
ATOM   4446  NH2 ARG A 277      18.721 -42.939  12.951  1.00  0.65           N  
ATOM   4447  H   ARG A 277      21.542 -49.375   8.157  1.00  0.65           H  
ATOM   4448  HA  ARG A 277      19.628 -48.152   9.948  1.00  0.65           H  
ATOM   4449 1HB  ARG A 277      21.957 -47.351   9.718  1.00  0.65           H  
ATOM   4450 2HB  ARG A 277      21.603 -46.847   8.089  1.00  0.65           H  
ATOM   4451 1HG  ARG A 277      21.590 -44.915   9.507  1.00  0.65           H  
ATOM   4452 2HG  ARG A 277      19.936 -45.226   8.918  1.00  0.65           H  
ATOM   4453 1HD  ARG A 277      19.404 -46.334  11.021  1.00  0.65           H  
ATOM   4454 2HD  ARG A 277      21.041 -45.988  11.610  1.00  0.65           H  
ATOM   4455  HE  ARG A 277      20.016 -43.524  10.880  1.00  0.65           H  
ATOM   4456 1HH1 ARG A 277      19.101 -46.108  13.079  1.00  0.65           H  
ATOM   4457 2HH1 ARG A 277      18.289 -45.040  14.204  1.00  0.65           H  
ATOM   4458 1HH2 ARG A 277      18.930 -42.136  12.374  1.00  0.65           H  
ATOM   4459 2HH2 ARG A 277      18.199 -42.813  13.806  1.00  0.65           H  
ATOM   4460  N   PHE A 278      19.175 -47.784   6.727  1.00  0.67           N  
ATOM   4461  CA  PHE A 278      18.310 -47.376   5.636  1.00  0.67           C  
ATOM   4462  C   PHE A 278      17.799 -48.576   4.823  1.00  0.67           C  
ATOM   4463  O   PHE A 278      18.189 -48.751   3.659  1.00  0.67           O  
ATOM   4464  CB  PHE A 278      19.117 -46.497   4.694  1.00  0.67           C  
ATOM   4465  CG  PHE A 278      19.633 -45.262   5.280  1.00  0.67           C  
ATOM   4466  CD1 PHE A 278      20.889 -45.186   5.826  1.00  0.67           C  
ATOM   4467  CD2 PHE A 278      18.874 -44.151   5.244  1.00  0.67           C  
ATOM   4468  CE1 PHE A 278      21.355 -44.018   6.341  1.00  0.67           C  
ATOM   4469  CE2 PHE A 278      19.339 -42.971   5.750  1.00  0.67           C  
ATOM   4470  CZ  PHE A 278      20.570 -42.909   6.291  1.00  0.67           C  
ATOM   4471  H   PHE A 278      20.021 -48.282   6.475  1.00  0.67           H  
ATOM   4472  HA  PHE A 278      17.477 -46.803   6.035  1.00  0.67           H  
ATOM   4473 1HB  PHE A 278      19.961 -47.068   4.306  1.00  0.67           H  
ATOM   4474 2HB  PHE A 278      18.518 -46.231   3.872  1.00  0.67           H  
ATOM   4475  HD1 PHE A 278      21.503 -46.063   5.847  1.00  0.67           H  
ATOM   4476  HD2 PHE A 278      17.887 -44.214   4.791  1.00  0.67           H  
ATOM   4477  HE1 PHE A 278      22.354 -43.964   6.774  1.00  0.67           H  
ATOM   4478  HE2 PHE A 278      18.724 -42.079   5.713  1.00  0.67           H  
ATOM   4479  HZ  PHE A 278      20.927 -41.976   6.667  1.00  0.67           H  
ATOM   4480  N   PRO A 279      16.929 -49.420   5.403  1.00  0.70           N  
ATOM   4481  CA  PRO A 279      16.454 -50.632   4.804  1.00  0.70           C  
ATOM   4482  C   PRO A 279      15.565 -50.264   3.660  1.00  0.70           C  
ATOM   4483  O   PRO A 279      14.937 -49.205   3.676  1.00  0.70           O  
ATOM   4484  CB  PRO A 279      15.679 -51.308   5.934  1.00  0.70           C  
ATOM   4485  CG  PRO A 279      15.224 -50.163   6.809  1.00  0.70           C  
ATOM   4486  CD  PRO A 279      16.341 -49.143   6.726  1.00  0.70           C  
ATOM   4487  HA  PRO A 279      17.309 -51.242   4.472  1.00  0.70           H  
ATOM   4488 1HB  PRO A 279      14.845 -51.893   5.518  1.00  0.70           H  
ATOM   4489 2HB  PRO A 279      16.340 -52.011   6.464  1.00  0.70           H  
ATOM   4490 1HG  PRO A 279      14.265 -49.769   6.449  1.00  0.70           H  
ATOM   4491 2HG  PRO A 279      15.059 -50.517   7.838  1.00  0.70           H  
ATOM   4492 1HD  PRO A 279      15.923 -48.136   6.794  1.00  0.70           H  
ATOM   4493 2HD  PRO A 279      17.051 -49.355   7.515  1.00  0.70           H  
ATOM   4494  N   ASN A 280      15.493 -51.149   2.685  1.00  0.71           N  
ATOM   4495  CA  ASN A 280      14.644 -51.005   1.510  1.00  0.71           C  
ATOM   4496  C   ASN A 280      15.062 -49.856   0.588  1.00  0.71           C  
ATOM   4497  O   ASN A 280      14.347 -49.553  -0.369  1.00  0.71           O  
ATOM   4498  CB  ASN A 280      13.187 -50.825   1.918  1.00  0.71           C  
ATOM   4499  CG  ASN A 280      12.677 -51.974   2.744  1.00  0.71           C  
ATOM   4500  OD1 ASN A 280      12.973 -53.142   2.463  1.00  0.71           O  
ATOM   4501  ND2 ASN A 280      11.921 -51.665   3.766  1.00  0.71           N  
ATOM   4502  H   ASN A 280      16.062 -51.981   2.757  1.00  0.71           H  
ATOM   4503  HA  ASN A 280      14.724 -51.922   0.925  1.00  0.71           H  
ATOM   4504 1HB  ASN A 280      13.030 -49.894   2.453  1.00  0.71           H  
ATOM   4505 2HB  ASN A 280      12.581 -50.768   1.014  1.00  0.71           H  
ATOM   4506 1HD2 ASN A 280      11.554 -52.385   4.354  1.00  0.71           H  
ATOM   4507 2HD2 ASN A 280      11.710 -50.705   3.958  1.00  0.71           H  
ATOM   4508  N   MET A 281      16.243 -49.268   0.801  1.00  0.71           N  
ATOM   4509  CA  MET A 281      16.681 -48.240  -0.122  1.00  0.71           C  
ATOM   4510  C   MET A 281      17.557 -48.896  -1.166  1.00  0.71           C  
ATOM   4511  O   MET A 281      18.147 -49.947  -0.915  1.00  0.71           O  
ATOM   4512  CB  MET A 281      17.460 -47.161   0.594  1.00  0.71           C  
ATOM   4513  CG  MET A 281      16.706 -46.521   1.722  1.00  0.71           C  
ATOM   4514  SD  MET A 281      15.225 -45.720   1.293  1.00  0.71           S  
ATOM   4515  CE  MET A 281      14.636 -45.555   2.981  1.00  0.71           C  
ATOM   4516  H   MET A 281      16.816 -49.483   1.622  1.00  0.71           H  
ATOM   4517  HA  MET A 281      15.818 -47.800  -0.620  1.00  0.71           H  
ATOM   4518 1HB  MET A 281      18.359 -47.594   1.018  1.00  0.71           H  
ATOM   4519 2HB  MET A 281      17.764 -46.390  -0.113  1.00  0.71           H  
ATOM   4520 1HG  MET A 281      16.479 -47.270   2.478  1.00  0.71           H  
ATOM   4521 2HG  MET A 281      17.340 -45.777   2.159  1.00  0.71           H  
ATOM   4522 1HE  MET A 281      13.667 -45.058   2.982  1.00  0.71           H  
ATOM   4523 2HE  MET A 281      14.538 -46.551   3.427  1.00  0.71           H  
ATOM   4524 3HE  MET A 281      15.345 -44.968   3.562  1.00  0.71           H  
ATOM   4525  N   SER A 282      17.675 -48.283  -2.333  1.00  0.70           N  
ATOM   4526  CA  SER A 282      18.573 -48.843  -3.324  1.00  0.70           C  
ATOM   4527  C   SER A 282      19.990 -48.892  -2.817  1.00  0.70           C  
ATOM   4528  O   SER A 282      20.487 -47.930  -2.223  1.00  0.70           O  
ATOM   4529  CB  SER A 282      18.562 -48.053  -4.614  1.00  0.70           C  
ATOM   4530  OG  SER A 282      19.560 -48.537  -5.512  1.00  0.70           O  
ATOM   4531  H   SER A 282      17.158 -47.434  -2.527  1.00  0.70           H  
ATOM   4532  HA  SER A 282      18.252 -49.864  -3.538  1.00  0.70           H  
ATOM   4533 1HB  SER A 282      17.580 -48.137  -5.080  1.00  0.70           H  
ATOM   4534 2HB  SER A 282      18.730 -46.991  -4.407  1.00  0.70           H  
ATOM   4535  HG  SER A 282      19.301 -48.201  -6.381  1.00  0.70           H  
ATOM   4536  N   ALA A 283      20.678 -49.975  -3.159  1.00  0.68           N  
ATOM   4537  CA  ALA A 283      22.072 -50.157  -2.797  1.00  0.68           C  
ATOM   4538  C   ALA A 283      22.908 -49.013  -3.346  1.00  0.68           C  
ATOM   4539  O   ALA A 283      23.962 -48.689  -2.801  1.00  0.68           O  
ATOM   4540  CB  ALA A 283      22.592 -51.484  -3.323  1.00  0.68           C  
ATOM   4541  H   ALA A 283      20.200 -50.709  -3.663  1.00  0.68           H  
ATOM   4542  HA  ALA A 283      22.146 -50.148  -1.710  1.00  0.68           H  
ATOM   4543 1HB  ALA A 283      23.634 -51.608  -3.027  1.00  0.68           H  
ATOM   4544 2HB  ALA A 283      21.996 -52.296  -2.910  1.00  0.68           H  
ATOM   4545 3HB  ALA A 283      22.520 -51.494  -4.409  1.00  0.68           H  
ATOM   4546  N   GLY A 284      22.473 -48.429  -4.468  1.00  0.65           N  
ATOM   4547  CA  GLY A 284      23.210 -47.331  -5.061  1.00  0.65           C  
ATOM   4548  C   GLY A 284      23.276 -46.174  -4.071  1.00  0.65           C  
ATOM   4549  O   GLY A 284      24.359 -45.679  -3.745  1.00  0.65           O  
ATOM   4550  H   GLY A 284      21.575 -48.702  -4.871  1.00  0.65           H  
ATOM   4551 1HA  GLY A 284      24.216 -47.659  -5.321  1.00  0.65           H  
ATOM   4552 2HA  GLY A 284      22.718 -47.010  -5.978  1.00  0.65           H  
ATOM   4553  N   ALA A 285      22.103 -45.745  -3.598  1.00  0.62           N  
ATOM   4554  CA  ALA A 285      21.994 -44.634  -2.662  1.00  0.62           C  
ATOM   4555  C   ALA A 285      22.719 -44.906  -1.368  1.00  0.62           C  
ATOM   4556  O   ALA A 285      23.359 -44.014  -0.810  1.00  0.62           O  
ATOM   4557  CB  ALA A 285      20.550 -44.378  -2.323  1.00  0.62           C  
ATOM   4558  H   ALA A 285      21.257 -46.214  -3.893  1.00  0.62           H  
ATOM   4559  HA  ALA A 285      22.429 -43.754  -3.132  1.00  0.62           H  
ATOM   4560 1HB  ALA A 285      20.497 -43.536  -1.651  1.00  0.62           H  
ATOM   4561 2HB  ALA A 285      19.979 -44.167  -3.191  1.00  0.62           H  
ATOM   4562 3HB  ALA A 285      20.132 -45.263  -1.840  1.00  0.62           H  
ATOM   4563  N   VAL A 286      22.628 -46.148  -0.894  1.00  0.59           N  
ATOM   4564  CA  VAL A 286      23.262 -46.520   0.360  1.00  0.59           C  
ATOM   4565  C   VAL A 286      24.783 -46.480   0.239  1.00  0.59           C  
ATOM   4566  O   VAL A 286      25.462 -45.906   1.096  1.00  0.59           O  
ATOM   4567  CB  VAL A 286      22.773 -47.907   0.812  1.00  0.59           C  
ATOM   4568  CG1 VAL A 286      23.561 -48.374   2.002  1.00  0.59           C  
ATOM   4569  CG2 VAL A 286      21.278 -47.818   1.178  1.00  0.59           C  
ATOM   4570  H   VAL A 286      22.073 -46.839  -1.407  1.00  0.59           H  
ATOM   4571  HA  VAL A 286      22.959 -45.799   1.118  1.00  0.59           H  
ATOM   4572  HB  VAL A 286      22.921 -48.619   0.003  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 286      23.208 -49.350   2.297  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 286      24.619 -48.434   1.747  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 286      23.419 -47.676   2.805  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 286      20.911 -48.798   1.492  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 286      21.141 -47.103   1.991  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 286      20.715 -47.487   0.305  1.00  0.59           H  
ATOM   4579  N   ASP A 287      25.323 -47.038  -0.852  1.00  0.57           N  
ATOM   4580  CA  ASP A 287      26.763 -47.021  -1.091  1.00  0.57           C  
ATOM   4581  C   ASP A 287      27.246 -45.582  -1.193  1.00  0.57           C  
ATOM   4582  O   ASP A 287      28.249 -45.204  -0.578  1.00  0.57           O  
ATOM   4583  CB  ASP A 287      27.098 -47.768  -2.396  1.00  0.57           C  
ATOM   4584  CG  ASP A 287      28.623 -47.932  -2.702  1.00  0.57           C  
ATOM   4585  OD1 ASP A 287      29.281 -48.660  -1.988  1.00  0.57           O  
ATOM   4586  OD2 ASP A 287      29.134 -47.310  -3.651  1.00  0.57           O  
ATOM   4587  H   ASP A 287      24.726 -47.505  -1.535  1.00  0.57           H  
ATOM   4588  HA  ASP A 287      27.266 -47.503  -0.253  1.00  0.57           H  
ATOM   4589 1HB  ASP A 287      26.642 -48.759  -2.362  1.00  0.57           H  
ATOM   4590 2HB  ASP A 287      26.629 -47.241  -3.230  1.00  0.57           H  
ATOM   4591  N   LEU A 288      26.524 -44.762  -1.958  1.00  0.56           N  
ATOM   4592  CA  LEU A 288      26.943 -43.389  -2.131  1.00  0.56           C  
ATOM   4593  C   LEU A 288      26.888 -42.659  -0.796  1.00  0.56           C  
ATOM   4594  O   LEU A 288      27.814 -41.923  -0.461  1.00  0.56           O  
ATOM   4595  CB  LEU A 288      26.089 -42.683  -3.178  1.00  0.56           C  
ATOM   4596  CG  LEU A 288      26.513 -41.235  -3.487  1.00  0.56           C  
ATOM   4597  CD1 LEU A 288      27.933 -41.181  -3.977  1.00  0.56           C  
ATOM   4598  CD2 LEU A 288      25.580 -40.659  -4.528  1.00  0.56           C  
ATOM   4599  H   LEU A 288      25.696 -45.102  -2.450  1.00  0.56           H  
ATOM   4600  HA  LEU A 288      27.973 -43.388  -2.484  1.00  0.56           H  
ATOM   4601 1HB  LEU A 288      26.119 -43.254  -4.100  1.00  0.56           H  
ATOM   4602 2HB  LEU A 288      25.055 -42.666  -2.825  1.00  0.56           H  
ATOM   4603  HG  LEU A 288      26.488 -40.683  -2.611  1.00  0.56           H  
ATOM   4604 1HD1 LEU A 288      28.204 -40.148  -4.165  1.00  0.56           H  
ATOM   4605 2HD1 LEU A 288      28.597 -41.599  -3.220  1.00  0.56           H  
ATOM   4606 3HD1 LEU A 288      28.025 -41.737  -4.879  1.00  0.56           H  
ATOM   4607 1HD2 LEU A 288      25.864 -39.628  -4.748  1.00  0.56           H  
ATOM   4608 2HD2 LEU A 288      25.644 -41.257  -5.439  1.00  0.56           H  
ATOM   4609 3HD2 LEU A 288      24.567 -40.691  -4.142  1.00  0.56           H  
ATOM   4610  N   LEU A 289      25.825 -42.880  -0.018  1.00  0.55           N  
ATOM   4611  CA  LEU A 289      25.694 -42.223   1.266  1.00  0.55           C  
ATOM   4612  C   LEU A 289      26.901 -42.516   2.147  1.00  0.55           C  
ATOM   4613  O   LEU A 289      27.502 -41.592   2.707  1.00  0.55           O  
ATOM   4614  CB  LEU A 289      24.451 -42.713   2.005  1.00  0.55           C  
ATOM   4615  CG  LEU A 289      24.262 -42.092   3.320  1.00  0.55           C  
ATOM   4616  CD1 LEU A 289      24.031 -40.652   3.121  1.00  0.55           C  
ATOM   4617  CD2 LEU A 289      23.142 -42.691   4.015  1.00  0.55           C  
ATOM   4618  H   LEU A 289      25.074 -43.492  -0.331  1.00  0.55           H  
ATOM   4619  HA  LEU A 289      25.625 -41.152   1.106  1.00  0.55           H  
ATOM   4620 1HB  LEU A 289      23.573 -42.515   1.401  1.00  0.55           H  
ATOM   4621 2HB  LEU A 289      24.526 -43.788   2.150  1.00  0.55           H  
ATOM   4622  HG  LEU A 289      25.158 -42.225   3.910  1.00  0.55           H  
ATOM   4623 1HD1 LEU A 289      23.893 -40.191   4.082  1.00  0.55           H  
ATOM   4624 2HD1 LEU A 289      24.885 -40.206   2.615  1.00  0.55           H  
ATOM   4625 3HD1 LEU A 289      23.134 -40.504   2.522  1.00  0.55           H  
ATOM   4626 1HD2 LEU A 289      23.046 -42.199   4.978  1.00  0.55           H  
ATOM   4627 2HD2 LEU A 289      22.245 -42.550   3.443  1.00  0.55           H  
ATOM   4628 3HD2 LEU A 289      23.323 -43.755   4.155  1.00  0.55           H  
ATOM   4629  N   GLU A 290      27.267 -43.800   2.257  1.00  0.55           N  
ATOM   4630  CA  GLU A 290      28.398 -44.185   3.089  1.00  0.55           C  
ATOM   4631  C   GLU A 290      29.673 -43.488   2.641  1.00  0.55           C  
ATOM   4632  O   GLU A 290      30.444 -43.005   3.466  1.00  0.55           O  
ATOM   4633  CB  GLU A 290      28.606 -45.711   3.079  1.00  0.55           C  
ATOM   4634  CG  GLU A 290      29.758 -46.167   4.001  1.00  0.55           C  
ATOM   4635  CD  GLU A 290      29.944 -47.678   4.098  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290      29.191 -48.403   3.499  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290      30.858 -48.095   4.780  1.00  0.55           O  
ATOM   4638  H   GLU A 290      26.735 -44.519   1.760  1.00  0.55           H  
ATOM   4639  HA  GLU A 290      28.196 -43.873   4.110  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290      27.688 -46.209   3.395  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290      28.826 -46.041   2.060  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290      30.686 -45.725   3.635  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290      29.573 -45.765   4.996  1.00  0.55           H  
ATOM   4644  N   LYS A 291      29.890 -43.420   1.329  1.00  0.55           N  
ATOM   4645  CA  LYS A 291      31.069 -42.774   0.762  1.00  0.55           C  
ATOM   4646  C   LYS A 291      31.076 -41.251   0.967  1.00  0.55           C  
ATOM   4647  O   LYS A 291      32.145 -40.630   1.065  1.00  0.55           O  
ATOM   4648  CB  LYS A 291      31.187 -43.188  -0.691  1.00  0.55           C  
ATOM   4649  CG  LYS A 291      31.593 -44.648  -0.819  1.00  0.55           C  
ATOM   4650  CD  LYS A 291      31.616 -45.144  -2.238  1.00  0.55           C  
ATOM   4651  CE  LYS A 291      32.085 -46.606  -2.260  1.00  0.55           C  
ATOM   4652  NZ  LYS A 291      31.949 -47.226  -3.595  1.00  0.55           N  
ATOM   4653  H   LYS A 291      29.217 -43.855   0.694  1.00  0.55           H  
ATOM   4654  HA  LYS A 291      31.942 -43.171   1.278  1.00  0.55           H  
ATOM   4655 1HB  LYS A 291      30.228 -43.047  -1.196  1.00  0.55           H  
ATOM   4656 2HB  LYS A 291      31.922 -42.583  -1.191  1.00  0.55           H  
ATOM   4657 1HG  LYS A 291      32.579 -44.787  -0.380  1.00  0.55           H  
ATOM   4658 2HG  LYS A 291      30.880 -45.259  -0.258  1.00  0.55           H  
ATOM   4659 1HD  LYS A 291      30.602 -45.096  -2.656  1.00  0.55           H  
ATOM   4660 2HD  LYS A 291      32.278 -44.532  -2.845  1.00  0.55           H  
ATOM   4661 1HE  LYS A 291      33.129 -46.642  -1.962  1.00  0.55           H  
ATOM   4662 2HE  LYS A 291      31.492 -47.182  -1.546  1.00  0.55           H  
ATOM   4663 1HZ  LYS A 291      32.254 -48.182  -3.555  1.00  0.55           H  
ATOM   4664 2HZ  LYS A 291      30.942 -47.203  -3.835  1.00  0.55           H  
ATOM   4665 3HZ  LYS A 291      32.479 -46.725  -4.281  1.00  0.55           H  
ATOM   4666  N   MET A 292      29.891 -40.632   0.984  1.00  0.56           N  
ATOM   4667  CA  MET A 292      29.785 -39.199   1.252  1.00  0.56           C  
ATOM   4668  C   MET A 292      30.028 -38.886   2.734  1.00  0.56           C  
ATOM   4669  O   MET A 292      30.609 -37.857   3.070  1.00  0.56           O  
ATOM   4670  CB  MET A 292      28.429 -38.644   0.809  1.00  0.56           C  
ATOM   4671  CG  MET A 292      28.208 -38.581  -0.739  1.00  0.56           C  
ATOM   4672  SD  MET A 292      26.709 -37.653  -1.207  1.00  0.56           S  
ATOM   4673  CE  MET A 292      25.310 -38.714  -0.795  1.00  0.56           C  
ATOM   4674  H   MET A 292      29.042 -41.174   0.817  1.00  0.56           H  
ATOM   4675  HA  MET A 292      30.556 -38.684   0.693  1.00  0.56           H  
ATOM   4676 1HB  MET A 292      27.639 -39.270   1.229  1.00  0.56           H  
ATOM   4677 2HB  MET A 292      28.299 -37.638   1.212  1.00  0.56           H  
ATOM   4678 1HG  MET A 292      29.061 -38.097  -1.200  1.00  0.56           H  
ATOM   4679 2HG  MET A 292      28.136 -39.582  -1.140  1.00  0.56           H  
ATOM   4680 1HE  MET A 292      24.386 -38.178  -0.996  1.00  0.56           H  
ATOM   4681 2HE  MET A 292      25.314 -39.592  -1.358  1.00  0.56           H  
ATOM   4682 3HE  MET A 292      25.360 -38.995   0.223  1.00  0.56           H  
ATOM   4683  N   LEU A 293      29.628 -39.802   3.617  1.00  0.59           N  
ATOM   4684  CA  LEU A 293      29.724 -39.601   5.063  1.00  0.59           C  
ATOM   4685  C   LEU A 293      30.932 -40.183   5.759  1.00  0.59           C  
ATOM   4686  O   LEU A 293      30.884 -40.446   6.950  1.00  0.59           O  
ATOM   4687  CB  LEU A 293      28.474 -40.119   5.750  1.00  0.59           C  
ATOM   4688  CG  LEU A 293      27.238 -39.349   5.372  1.00  0.59           C  
ATOM   4689  CD1 LEU A 293      26.071 -39.943   5.978  1.00  0.59           C  
ATOM   4690  CD2 LEU A 293      27.400 -37.934   5.858  1.00  0.59           C  
ATOM   4691  H   LEU A 293      29.163 -40.644   3.273  1.00  0.59           H  
ATOM   4692  HA  LEU A 293      29.754 -38.527   5.226  1.00  0.59           H  
ATOM   4693 1HB  LEU A 293      28.333 -41.159   5.461  1.00  0.59           H  
ATOM   4694 2HB  LEU A 293      28.608 -40.060   6.829  1.00  0.59           H  
ATOM   4695  HG  LEU A 293      27.107 -39.362   4.288  1.00  0.59           H  
ATOM   4696 1HD1 LEU A 293      25.208 -39.351   5.699  1.00  0.59           H  
ATOM   4697 2HD1 LEU A 293      25.950 -40.946   5.629  1.00  0.59           H  
ATOM   4698 3HD1 LEU A 293      26.183 -39.946   7.040  1.00  0.59           H  
ATOM   4699 1HD2 LEU A 293      26.528 -37.359   5.602  1.00  0.59           H  
ATOM   4700 2HD2 LEU A 293      27.530 -37.929   6.935  1.00  0.59           H  
ATOM   4701 3HD2 LEU A 293      28.270 -37.491   5.394  1.00  0.59           H  
ATOM   4702  N   VAL A 294      32.004 -40.415   5.048  1.00  0.62           N  
ATOM   4703  CA  VAL A 294      33.209 -40.903   5.697  1.00  0.62           C  
ATOM   4704  C   VAL A 294      33.749 -39.815   6.631  1.00  0.62           C  
ATOM   4705  O   VAL A 294      33.740 -38.637   6.291  1.00  0.62           O  
ATOM   4706  CB  VAL A 294      34.243 -41.340   4.652  1.00  0.62           C  
ATOM   4707  CG1 VAL A 294      35.558 -41.703   5.294  1.00  0.62           C  
ATOM   4708  CG2 VAL A 294      33.677 -42.501   3.895  1.00  0.62           C  
ATOM   4709  H   VAL A 294      31.989 -40.230   4.053  1.00  0.62           H  
ATOM   4710  HA  VAL A 294      32.949 -41.778   6.295  1.00  0.62           H  
ATOM   4711  HB  VAL A 294      34.433 -40.530   3.966  1.00  0.62           H  
ATOM   4712 1HG1 VAL A 294      36.253 -42.010   4.522  1.00  0.62           H  
ATOM   4713 2HG1 VAL A 294      35.951 -40.844   5.804  1.00  0.62           H  
ATOM   4714 3HG1 VAL A 294      35.414 -42.518   5.996  1.00  0.62           H  
ATOM   4715 1HG2 VAL A 294      34.382 -42.818   3.128  1.00  0.62           H  
ATOM   4716 2HG2 VAL A 294      33.476 -43.327   4.575  1.00  0.62           H  
ATOM   4717 3HG2 VAL A 294      32.754 -42.185   3.427  1.00  0.62           H  
ATOM   4718  N   PHE A 295      34.158 -40.200   7.841  1.00  0.65           N  
ATOM   4719  CA  PHE A 295      34.671 -39.257   8.848  1.00  0.65           C  
ATOM   4720  C   PHE A 295      35.817 -38.381   8.289  1.00  0.65           C  
ATOM   4721  O   PHE A 295      35.863 -37.174   8.525  1.00  0.65           O  
ATOM   4722  CB  PHE A 295      35.233 -40.047  10.039  1.00  0.65           C  
ATOM   4723  CG  PHE A 295      35.741 -39.228  11.214  1.00  0.65           C  
ATOM   4724  CD1 PHE A 295      34.940 -38.994  12.329  1.00  0.65           C  
ATOM   4725  CD2 PHE A 295      37.004 -38.666  11.187  1.00  0.65           C  
ATOM   4726  CE1 PHE A 295      35.419 -38.248  13.397  1.00  0.65           C  
ATOM   4727  CE2 PHE A 295      37.482 -37.913  12.244  1.00  0.65           C  
ATOM   4728  CZ  PHE A 295      36.691 -37.709  13.351  1.00  0.65           C  
ATOM   4729  H   PHE A 295      34.112 -41.181   8.073  1.00  0.65           H  
ATOM   4730  HA  PHE A 295      33.857 -38.613   9.176  1.00  0.65           H  
ATOM   4731 1HB  PHE A 295      34.462 -40.722  10.414  1.00  0.65           H  
ATOM   4732 2HB  PHE A 295      36.058 -40.670   9.697  1.00  0.65           H  
ATOM   4733  HD1 PHE A 295      33.937 -39.421  12.365  1.00  0.65           H  
ATOM   4734  HD2 PHE A 295      37.624 -38.824  10.312  1.00  0.65           H  
ATOM   4735  HE1 PHE A 295      34.790 -38.085  14.272  1.00  0.65           H  
ATOM   4736  HE2 PHE A 295      38.485 -37.485  12.198  1.00  0.65           H  
ATOM   4737  HZ  PHE A 295      37.068 -37.126  14.184  1.00  0.65           H  
ATOM   4738  N   ASP A 296      36.769 -39.036   7.615  1.00  0.69           N  
ATOM   4739  CA  ASP A 296      37.994 -38.460   7.046  1.00  0.69           C  
ATOM   4740  C   ASP A 296      37.810 -37.769   5.671  1.00  0.69           C  
ATOM   4741  O   ASP A 296      37.563 -38.456   4.671  1.00  0.69           O  
ATOM   4742  CB  ASP A 296      39.038 -39.570   6.920  1.00  0.69           C  
ATOM   4743  CG  ASP A 296      40.433 -39.158   6.372  1.00  0.69           C  
ATOM   4744  OD1 ASP A 296      40.551 -38.147   5.684  1.00  0.69           O  
ATOM   4745  OD2 ASP A 296      41.365 -39.891   6.615  1.00  0.69           O  
ATOM   4746  H   ASP A 296      36.622 -40.024   7.488  1.00  0.69           H  
ATOM   4747  HA  ASP A 296      38.355 -37.763   7.788  1.00  0.69           H  
ATOM   4748 1HB  ASP A 296      39.182 -40.027   7.899  1.00  0.69           H  
ATOM   4749 2HB  ASP A 296      38.637 -40.342   6.276  1.00  0.69           H  
ATOM   4750  N   PRO A 297      38.014 -36.437   5.557  1.00  0.71           N  
ATOM   4751  CA  PRO A 297      37.775 -35.642   4.364  1.00  0.71           C  
ATOM   4752  C   PRO A 297      38.626 -36.036   3.168  1.00  0.71           C  
ATOM   4753  O   PRO A 297      38.267 -35.726   2.033  1.00  0.71           O  
ATOM   4754  CB  PRO A 297      38.164 -34.227   4.811  1.00  0.71           C  
ATOM   4755  CG  PRO A 297      39.125 -34.435   5.957  1.00  0.71           C  
ATOM   4756  CD  PRO A 297      38.639 -35.673   6.661  1.00  0.71           C  
ATOM   4757  HA  PRO A 297      36.717 -35.698   4.111  1.00  0.71           H  
ATOM   4758 1HB  PRO A 297      38.635 -33.692   3.975  1.00  0.71           H  
ATOM   4759 2HB  PRO A 297      37.294 -33.639   5.106  1.00  0.71           H  
ATOM   4760 1HG  PRO A 297      40.153 -34.546   5.577  1.00  0.71           H  
ATOM   4761 2HG  PRO A 297      39.133 -33.553   6.611  1.00  0.71           H  
ATOM   4762 1HD  PRO A 297      39.536 -36.180   7.048  1.00  0.71           H  
ATOM   4763 2HD  PRO A 297      37.899 -35.427   7.446  1.00  0.71           H  
ATOM   4764  N   SER A 298      39.759 -36.706   3.403  1.00  0.71           N  
ATOM   4765  CA  SER A 298      40.622 -37.083   2.293  1.00  0.71           C  
ATOM   4766  C   SER A 298      40.185 -38.410   1.687  1.00  0.71           C  
ATOM   4767  O   SER A 298      40.702 -38.832   0.649  1.00  0.71           O  
ATOM   4768  CB  SER A 298      42.074 -37.128   2.719  1.00  0.71           C  
ATOM   4769  OG  SER A 298      42.342 -38.184   3.601  1.00  0.71           O  
ATOM   4770  H   SER A 298      40.028 -37.001   4.350  1.00  0.71           H  
ATOM   4771  HA  SER A 298      40.532 -36.321   1.520  1.00  0.71           H  
ATOM   4772 1HB  SER A 298      42.705 -37.223   1.838  1.00  0.71           H  
ATOM   4773 2HB  SER A 298      42.320 -36.189   3.193  1.00  0.71           H  
ATOM   4774  HG  SER A 298      41.706 -38.098   4.353  1.00  0.71           H  
ATOM   4775  N   ARG A 299      39.248 -39.081   2.360  1.00  0.71           N  
ATOM   4776  CA  ARG A 299      38.724 -40.353   1.908  1.00  0.71           C  
ATOM   4777  C   ARG A 299      37.298 -40.174   1.383  1.00  0.71           C  
ATOM   4778  O   ARG A 299      36.814 -41.002   0.608  1.00  0.71           O  
ATOM   4779  CB  ARG A 299      38.786 -41.379   3.027  1.00  0.71           C  
ATOM   4780  CG  ARG A 299      40.216 -41.745   3.478  1.00  0.71           C  
ATOM   4781  CD  ARG A 299      40.246 -42.717   4.634  1.00  0.71           C  
ATOM   4782  NE  ARG A 299      41.623 -43.054   5.017  1.00  0.71           N  
ATOM   4783  CZ  ARG A 299      41.991 -43.761   6.118  1.00  0.71           C  
ATOM   4784  NH1 ARG A 299      41.093 -44.211   6.967  1.00  0.71           N  
ATOM   4785  NH2 ARG A 299      43.272 -43.994   6.340  1.00  0.71           N  
ATOM   4786  H   ARG A 299      38.866 -38.689   3.217  1.00  0.71           H  
ATOM   4787  HA  ARG A 299      39.346 -40.714   1.090  1.00  0.71           H  
ATOM   4788 1HB  ARG A 299      38.275 -40.972   3.895  1.00  0.71           H  
ATOM   4789 2HB  ARG A 299      38.268 -42.288   2.729  1.00  0.71           H  
ATOM   4790 1HG  ARG A 299      40.757 -42.185   2.643  1.00  0.71           H  
ATOM   4791 2HG  ARG A 299      40.730 -40.833   3.799  1.00  0.71           H  
ATOM   4792 1HD  ARG A 299      39.757 -42.274   5.497  1.00  0.71           H  
ATOM   4793 2HD  ARG A 299      39.733 -43.636   4.357  1.00  0.71           H  
ATOM   4794  HE  ARG A 299      42.360 -42.722   4.410  1.00  0.71           H  
ATOM   4795 1HH1 ARG A 299      40.116 -44.034   6.813  1.00  0.71           H  
ATOM   4796 2HH1 ARG A 299      41.393 -44.720   7.820  1.00  0.71           H  
ATOM   4797 1HH2 ARG A 299      43.964 -43.644   5.698  1.00  0.71           H  
ATOM   4798 2HH2 ARG A 299      43.559 -44.522   7.154  1.00  0.71           H  
ATOM   4799  N   ARG A 300      36.636 -39.069   1.768  1.00  0.69           N  
ATOM   4800  CA  ARG A 300      35.265 -38.842   1.296  1.00  0.69           C  
ATOM   4801  C   ARG A 300      35.282 -38.695  -0.214  1.00  0.69           C  
ATOM   4802  O   ARG A 300      36.193 -38.086  -0.778  1.00  0.69           O  
ATOM   4803  CB  ARG A 300      34.627 -37.557   1.839  1.00  0.69           C  
ATOM   4804  CG  ARG A 300      34.415 -37.497   3.342  1.00  0.69           C  
ATOM   4805  CD  ARG A 300      33.582 -36.331   3.785  1.00  0.69           C  
ATOM   4806  NE  ARG A 300      33.483 -36.289   5.217  1.00  0.69           N  
ATOM   4807  CZ  ARG A 300      34.117 -35.417   6.038  1.00  0.69           C  
ATOM   4808  NH1 ARG A 300      34.818 -34.433   5.561  1.00  0.69           N  
ATOM   4809  NH2 ARG A 300      34.027 -35.550   7.334  1.00  0.69           N  
ATOM   4810  H   ARG A 300      37.064 -38.439   2.443  1.00  0.69           H  
ATOM   4811  HA  ARG A 300      34.642 -39.696   1.565  1.00  0.69           H  
ATOM   4812 1HB  ARG A 300      35.248 -36.706   1.563  1.00  0.69           H  
ATOM   4813 2HB  ARG A 300      33.650 -37.416   1.367  1.00  0.69           H  
ATOM   4814 1HG  ARG A 300      33.855 -38.373   3.632  1.00  0.69           H  
ATOM   4815 2HG  ARG A 300      35.353 -37.496   3.866  1.00  0.69           H  
ATOM   4816 1HD  ARG A 300      34.010 -35.419   3.461  1.00  0.69           H  
ATOM   4817 2HD  ARG A 300      32.580 -36.410   3.376  1.00  0.69           H  
ATOM   4818  HE  ARG A 300      33.019 -37.078   5.658  1.00  0.69           H  
ATOM   4819 1HH1 ARG A 300      34.912 -34.331   4.566  1.00  0.69           H  
ATOM   4820 2HH1 ARG A 300      35.311 -33.776   6.200  1.00  0.69           H  
ATOM   4821 1HH2 ARG A 300      33.493 -36.304   7.743  1.00  0.69           H  
ATOM   4822 2HH2 ARG A 300      34.524 -34.917   7.935  1.00  0.69           H  
ATOM   4823  N   ILE A 301      34.258 -39.226  -0.859  1.00  0.66           N  
ATOM   4824  CA  ILE A 301      34.105 -39.122  -2.312  1.00  0.66           C  
ATOM   4825  C   ILE A 301      33.998 -37.657  -2.701  1.00  0.66           C  
ATOM   4826  O   ILE A 301      33.357 -36.908  -1.980  1.00  0.66           O  
ATOM   4827  CB  ILE A 301      32.829 -39.858  -2.734  1.00  0.66           C  
ATOM   4828  CG1 ILE A 301      32.759 -40.062  -4.208  1.00  0.66           C  
ATOM   4829  CG2 ILE A 301      31.622 -39.065  -2.268  1.00  0.66           C  
ATOM   4830  CD1 ILE A 301      31.680 -41.047  -4.632  1.00  0.66           C  
ATOM   4831  H   ILE A 301      33.553 -39.724  -0.310  1.00  0.66           H  
ATOM   4832  HA  ILE A 301      34.976 -39.558  -2.805  1.00  0.66           H  
ATOM   4833  HB  ILE A 301      32.821 -40.831  -2.272  1.00  0.66           H  
ATOM   4834 1HG1 ILE A 301      32.549 -39.106  -4.675  1.00  0.66           H  
ATOM   4835 2HG1 ILE A 301      33.726 -40.419  -4.561  1.00  0.66           H  
ATOM   4836 1HG2 ILE A 301      30.707 -39.595  -2.537  1.00  0.66           H  
ATOM   4837 2HG2 ILE A 301      31.677 -38.953  -1.201  1.00  0.66           H  
ATOM   4838 3HG2 ILE A 301      31.627 -38.080  -2.742  1.00  0.66           H  
ATOM   4839 1HD1 ILE A 301      31.677 -41.142  -5.719  1.00  0.66           H  
ATOM   4840 2HD1 ILE A 301      31.873 -42.021  -4.185  1.00  0.66           H  
ATOM   4841 3HD1 ILE A 301      30.723 -40.680  -4.298  1.00  0.66           H  
ATOM   4842  N   THR A 302      34.616 -37.233  -3.812  1.00  0.64           N  
ATOM   4843  CA  THR A 302      34.505 -35.833  -4.236  1.00  0.64           C  
ATOM   4844  C   THR A 302      33.183 -35.602  -4.936  1.00  0.64           C  
ATOM   4845  O   THR A 302      32.527 -36.562  -5.329  1.00  0.64           O  
ATOM   4846  CB  THR A 302      35.638 -35.438  -5.196  1.00  0.64           C  
ATOM   4847  OG1 THR A 302      35.549 -36.255  -6.387  1.00  0.64           O  
ATOM   4848  CG2 THR A 302      36.984 -35.653  -4.535  1.00  0.64           C  
ATOM   4849  H   THR A 302      35.163 -37.886  -4.387  1.00  0.64           H  
ATOM   4850  HA  THR A 302      34.557 -35.196  -3.355  1.00  0.64           H  
ATOM   4851  HB  THR A 302      35.532 -34.392  -5.474  1.00  0.64           H  
ATOM   4852  HG1 THR A 302      35.811 -37.184  -6.135  1.00  0.64           H  
ATOM   4853 1HG2 THR A 302      37.780 -35.378  -5.226  1.00  0.64           H  
ATOM   4854 2HG2 THR A 302      37.051 -35.039  -3.638  1.00  0.64           H  
ATOM   4855 3HG2 THR A 302      37.087 -36.707  -4.263  1.00  0.64           H  
ATOM   4856  N   VAL A 303      32.818 -34.340  -5.178  1.00  0.62           N  
ATOM   4857  CA  VAL A 303      31.578 -34.091  -5.903  1.00  0.62           C  
ATOM   4858  C   VAL A 303      31.618 -34.687  -7.306  1.00  0.62           C  
ATOM   4859  O   VAL A 303      30.650 -35.305  -7.742  1.00  0.62           O  
ATOM   4860  CB  VAL A 303      31.260 -32.591  -6.027  1.00  0.62           C  
ATOM   4861  CG1 VAL A 303      30.134 -32.424  -6.943  1.00  0.62           C  
ATOM   4862  CG2 VAL A 303      30.862 -31.998  -4.707  1.00  0.62           C  
ATOM   4863  H   VAL A 303      33.380 -33.569  -4.842  1.00  0.62           H  
ATOM   4864  HA  VAL A 303      30.765 -34.561  -5.350  1.00  0.62           H  
ATOM   4865  HB  VAL A 303      32.120 -32.062  -6.437  1.00  0.62           H  
ATOM   4866 1HG1 VAL A 303      29.921 -31.379  -7.023  1.00  0.62           H  
ATOM   4867 2HG1 VAL A 303      30.390 -32.824  -7.916  1.00  0.62           H  
ATOM   4868 3HG1 VAL A 303      29.282 -32.935  -6.556  1.00  0.62           H  
ATOM   4869 1HG2 VAL A 303      30.623 -30.946  -4.855  1.00  0.62           H  
ATOM   4870 2HG2 VAL A 303      29.994 -32.515  -4.313  1.00  0.62           H  
ATOM   4871 3HG2 VAL A 303      31.671 -32.077  -4.020  1.00  0.62           H  
ATOM   4872  N   ASP A 304      32.730 -34.522  -8.028  1.00  0.61           N  
ATOM   4873  CA  ASP A 304      32.787 -35.086  -9.374  1.00  0.61           C  
ATOM   4874  C   ASP A 304      32.597 -36.596  -9.336  1.00  0.61           C  
ATOM   4875  O   ASP A 304      31.840 -37.166 -10.134  1.00  0.61           O  
ATOM   4876  CB  ASP A 304      34.139 -34.788 -10.023  1.00  0.61           C  
ATOM   4877  CG  ASP A 304      34.322 -33.345 -10.426  1.00  0.61           C  
ATOM   4878  OD1 ASP A 304      33.351 -32.634 -10.473  1.00  0.61           O  
ATOM   4879  OD2 ASP A 304      35.430 -32.959 -10.699  1.00  0.61           O  
ATOM   4880  H   ASP A 304      33.519 -34.023  -7.645  1.00  0.61           H  
ATOM   4881  HA  ASP A 304      31.988 -34.649  -9.973  1.00  0.61           H  
ATOM   4882 1HB  ASP A 304      34.936 -35.055  -9.324  1.00  0.61           H  
ATOM   4883 2HB  ASP A 304      34.262 -35.417 -10.904  1.00  0.61           H  
ATOM   4884  N   GLU A 305      33.252 -37.250  -8.375  1.00  0.59           N  
ATOM   4885  CA  GLU A 305      33.114 -38.691  -8.267  1.00  0.59           C  
ATOM   4886  C   GLU A 305      31.693 -39.081  -7.879  1.00  0.59           C  
ATOM   4887  O   GLU A 305      31.153 -40.067  -8.385  1.00  0.59           O  
ATOM   4888  CB  GLU A 305      34.129 -39.227  -7.273  1.00  0.59           C  
ATOM   4889  CG  GLU A 305      35.566 -39.193  -7.742  1.00  0.59           C  
ATOM   4890  CD  GLU A 305      36.517 -39.460  -6.624  1.00  0.59           C  
ATOM   4891  OE1 GLU A 305      36.299 -38.890  -5.568  1.00  0.59           O  
ATOM   4892  OE2 GLU A 305      37.444 -40.214  -6.795  1.00  0.59           O  
ATOM   4893  H   GLU A 305      33.864 -36.754  -7.718  1.00  0.59           H  
ATOM   4894  HA  GLU A 305      33.328 -39.128  -9.242  1.00  0.59           H  
ATOM   4895 1HB  GLU A 305      34.078 -38.632  -6.369  1.00  0.59           H  
ATOM   4896 2HB  GLU A 305      33.880 -40.253  -7.017  1.00  0.59           H  
ATOM   4897 1HG  GLU A 305      35.705 -39.948  -8.515  1.00  0.59           H  
ATOM   4898 2HG  GLU A 305      35.776 -38.218  -8.179  1.00  0.59           H  
ATOM   4899  N   ALA A 306      31.069 -38.299  -6.992  1.00  0.58           N  
ATOM   4900  CA  ALA A 306      29.709 -38.589  -6.578  1.00  0.58           C  
ATOM   4901  C   ALA A 306      28.781 -38.508  -7.773  1.00  0.58           C  
ATOM   4902  O   ALA A 306      28.008 -39.424  -8.026  1.00  0.58           O  
ATOM   4903  CB  ALA A 306      29.272 -37.613  -5.505  1.00  0.58           C  
ATOM   4904  H   ALA A 306      31.560 -37.509  -6.580  1.00  0.58           H  
ATOM   4905  HA  ALA A 306      29.674 -39.601  -6.189  1.00  0.58           H  
ATOM   4906 1HB  ALA A 306      28.258 -37.846  -5.193  1.00  0.58           H  
ATOM   4907 2HB  ALA A 306      29.945 -37.691  -4.653  1.00  0.58           H  
ATOM   4908 3HB  ALA A 306      29.311 -36.603  -5.902  1.00  0.58           H  
ATOM   4909  N   LEU A 307      28.953 -37.480  -8.597  1.00  0.57           N  
ATOM   4910  CA  LEU A 307      28.114 -37.278  -9.772  1.00  0.57           C  
ATOM   4911  C   LEU A 307      28.253 -38.439 -10.758  1.00  0.57           C  
ATOM   4912  O   LEU A 307      27.281 -38.851 -11.389  1.00  0.57           O  
ATOM   4913  CB  LEU A 307      28.483 -35.931 -10.419  1.00  0.57           C  
ATOM   4914  CG  LEU A 307      28.071 -34.675  -9.620  1.00  0.57           C  
ATOM   4915  CD1 LEU A 307      28.707 -33.435 -10.210  1.00  0.57           C  
ATOM   4916  CD2 LEU A 307      26.594 -34.529  -9.723  1.00  0.57           C  
ATOM   4917  H   LEU A 307      29.650 -36.774  -8.364  1.00  0.57           H  
ATOM   4918  HA  LEU A 307      27.078 -37.226  -9.450  1.00  0.57           H  
ATOM   4919 1HB  LEU A 307      29.561 -35.896 -10.581  1.00  0.57           H  
ATOM   4920 2HB  LEU A 307      27.991 -35.839 -11.354  1.00  0.57           H  
ATOM   4921  HG  LEU A 307      28.379 -34.775  -8.588  1.00  0.57           H  
ATOM   4922 1HD1 LEU A 307      28.392 -32.559  -9.643  1.00  0.57           H  
ATOM   4923 2HD1 LEU A 307      29.790 -33.527 -10.163  1.00  0.57           H  
ATOM   4924 3HD1 LEU A 307      28.401 -33.326 -11.240  1.00  0.57           H  
ATOM   4925 1HD2 LEU A 307      26.268 -33.650  -9.209  1.00  0.57           H  
ATOM   4926 2HD2 LEU A 307      26.355 -34.422 -10.765  1.00  0.57           H  
ATOM   4927 3HD2 LEU A 307      26.102 -35.405  -9.307  1.00  0.57           H  
ATOM   4928  N   CYS A 308      29.457 -39.001 -10.856  1.00  0.56           N  
ATOM   4929  CA  CYS A 308      29.728 -40.109 -11.768  1.00  0.56           C  
ATOM   4930  C   CYS A 308      29.334 -41.491 -11.196  1.00  0.56           C  
ATOM   4931  O   CYS A 308      29.459 -42.511 -11.881  1.00  0.56           O  
ATOM   4932  CB  CYS A 308      31.218 -40.132 -12.095  1.00  0.56           C  
ATOM   4933  SG  CYS A 308      31.797 -38.647 -12.937  1.00  0.56           S  
ATOM   4934  H   CYS A 308      30.233 -38.606 -10.320  1.00  0.56           H  
ATOM   4935  HA  CYS A 308      29.165 -39.938 -12.684  1.00  0.56           H  
ATOM   4936 1HB  CYS A 308      31.788 -40.240 -11.168  1.00  0.56           H  
ATOM   4937 2HB  CYS A 308      31.438 -40.990 -12.724  1.00  0.56           H  
ATOM   4938  HG  CYS A 308      31.767 -37.866 -11.820  1.00  0.56           H  
ATOM   4939  N   HIS A 309      28.901 -41.533  -9.934  1.00  0.56           N  
ATOM   4940  CA  HIS A 309      28.539 -42.767  -9.241  1.00  0.56           C  
ATOM   4941  C   HIS A 309      27.345 -43.438  -9.940  1.00  0.56           C  
ATOM   4942  O   HIS A 309      26.419 -42.732 -10.343  1.00  0.56           O  
ATOM   4943  CB  HIS A 309      28.205 -42.450  -7.764  1.00  0.56           C  
ATOM   4944  CG  HIS A 309      27.979 -43.647  -6.860  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309      26.794 -44.355  -6.847  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309      28.790 -44.258  -5.953  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309      26.887 -45.348  -5.974  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309      28.084 -45.315  -5.423  1.00  0.56           N  
ATOM   4949  H   HIS A 309      28.795 -40.662  -9.413  1.00  0.56           H  
ATOM   4950  HA  HIS A 309      29.401 -43.423  -9.247  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309      29.019 -41.857  -7.339  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309      27.307 -41.832  -7.726  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309      29.811 -43.969  -5.699  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309      26.110 -46.073  -5.750  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309      28.429 -45.989  -4.707  1.00  0.56           H  
ATOM   4956  N   PRO A 310      27.281 -44.791 -10.046  1.00  0.56           N  
ATOM   4957  CA  PRO A 310      26.166 -45.563 -10.598  1.00  0.56           C  
ATOM   4958  C   PRO A 310      24.791 -45.095 -10.108  1.00  0.56           C  
ATOM   4959  O   PRO A 310      23.802 -45.213 -10.827  1.00  0.56           O  
ATOM   4960  CB  PRO A 310      26.499 -46.984 -10.131  1.00  0.56           C  
ATOM   4961  CG  PRO A 310      28.014 -47.012 -10.098  1.00  0.56           C  
ATOM   4962  CD  PRO A 310      28.435 -45.641  -9.636  1.00  0.56           C  
ATOM   4963  HA  PRO A 310      26.218 -45.520 -11.696  1.00  0.56           H  
ATOM   4964 1HB  PRO A 310      26.049 -47.164  -9.140  1.00  0.56           H  
ATOM   4965 2HB  PRO A 310      26.067 -47.722 -10.820  1.00  0.56           H  
ATOM   4966 1HG  PRO A 310      28.361 -47.808  -9.424  1.00  0.56           H  
ATOM   4967 2HG  PRO A 310      28.405 -47.250 -11.098  1.00  0.56           H  
ATOM   4968 1HD  PRO A 310      28.589 -45.655  -8.565  1.00  0.56           H  
ATOM   4969 2HD  PRO A 310      29.341 -45.361 -10.193  1.00  0.56           H  
ATOM   4970  N   TYR A 311      24.699 -44.580  -8.879  1.00  0.57           N  
ATOM   4971  CA  TYR A 311      23.424 -44.085  -8.379  1.00  0.57           C  
ATOM   4972  C   TYR A 311      22.955 -42.880  -9.182  1.00  0.57           C  
ATOM   4973  O   TYR A 311      21.767 -42.739  -9.469  1.00  0.57           O  
ATOM   4974  CB  TYR A 311      23.499 -43.740  -6.896  1.00  0.57           C  
ATOM   4975  CG  TYR A 311      22.219 -43.208  -6.337  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311      21.131 -44.023  -6.319  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311      22.143 -41.931  -5.790  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311      19.962 -43.590  -5.793  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311      20.956 -41.489  -5.237  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311      19.861 -42.327  -5.243  1.00  0.57           C  
ATOM   4981  OH  TYR A 311      18.663 -41.939  -4.692  1.00  0.57           O  
ATOM   4982  H   TYR A 311      25.510 -44.509  -8.272  1.00  0.57           H  
ATOM   4983  HA  TYR A 311      22.681 -44.870  -8.505  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311      23.792 -44.610  -6.334  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311      24.271 -42.983  -6.743  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311      21.198 -45.027  -6.735  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311      23.015 -41.292  -5.790  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311      19.104 -44.252  -5.791  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311      20.885 -40.495  -4.798  1.00  0.57           H  
ATOM   4990  HH  TYR A 311      18.047 -42.727  -4.665  1.00  0.57           H  
ATOM   4991  N   LEU A 312      23.873 -41.960  -9.471  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      23.540 -40.728 -10.168  1.00  0.58           C  
ATOM   4993  C   LEU A 312      23.831 -40.827 -11.663  1.00  0.58           C  
ATOM   4994  O   LEU A 312      23.398 -39.980 -12.452  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      24.322 -39.572  -9.554  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      24.034 -39.334  -8.061  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      24.859 -38.224  -7.556  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      22.591 -39.047  -7.884  1.00  0.58           C  
ATOM   4999  H   LEU A 312      24.849 -42.144  -9.263  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      22.478 -40.534 -10.040  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      25.394 -39.779  -9.662  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      24.089 -38.668 -10.098  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      24.301 -40.228  -7.500  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      24.655 -38.093  -6.506  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312      25.888 -38.457  -7.688  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312      24.617 -37.317  -8.100  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312      22.353 -38.891  -6.853  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      22.321 -38.175  -8.434  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312      22.055 -39.880  -8.248  1.00  0.58           H  
ATOM   5010  N   ALA A 313      24.478 -41.919 -12.067  1.00  0.59           N  
ATOM   5011  CA  ALA A 313      24.834 -42.136 -13.458  1.00  0.59           C  
ATOM   5012  C   ALA A 313      23.641 -42.000 -14.431  1.00  0.59           C  
ATOM   5013  O   ALA A 313      23.844 -41.448 -15.506  1.00  0.59           O  
ATOM   5014  CB  ALA A 313      25.517 -43.488 -13.633  1.00  0.59           C  
ATOM   5015  H   ALA A 313      24.820 -42.572 -11.367  1.00  0.59           H  
ATOM   5016  HA  ALA A 313      25.565 -41.378 -13.723  1.00  0.59           H  
ATOM   5017 1HB  ALA A 313      25.836 -43.597 -14.668  1.00  0.59           H  
ATOM   5018 2HB  ALA A 313      26.392 -43.517 -12.980  1.00  0.59           H  
ATOM   5019 3HB  ALA A 313      24.866 -44.305 -13.382  1.00  0.59           H  
ATOM   5020  N   PRO A 314      22.391 -42.468 -14.136  1.00  0.62           N  
ATOM   5021  CA  PRO A 314      21.226 -42.314 -15.005  1.00  0.62           C  
ATOM   5022  C   PRO A 314      20.870 -40.847 -15.289  1.00  0.62           C  
ATOM   5023  O   PRO A 314      20.137 -40.563 -16.241  1.00  0.62           O  
ATOM   5024  CB  PRO A 314      20.108 -42.988 -14.195  1.00  0.62           C  
ATOM   5025  CG  PRO A 314      20.825 -43.970 -13.300  1.00  0.62           C  
ATOM   5026  CD  PRO A 314      22.098 -43.280 -12.928  1.00  0.62           C  
ATOM   5027  HA  PRO A 314      21.403 -42.852 -15.939  1.00  0.62           H  
ATOM   5028 1HB  PRO A 314      19.549 -42.229 -13.629  1.00  0.62           H  
ATOM   5029 2HB  PRO A 314      19.393 -43.473 -14.878  1.00  0.62           H  
ATOM   5030 1HG  PRO A 314      20.209 -44.204 -12.417  1.00  0.62           H  
ATOM   5031 2HG  PRO A 314      21.000 -44.917 -13.825  1.00  0.62           H  
ATOM   5032 1HD  PRO A 314      21.885 -42.652 -12.066  1.00  0.62           H  
ATOM   5033 2HD  PRO A 314      22.843 -44.021 -12.726  1.00  0.62           H  
ATOM   5034  N   LEU A 315      21.337 -39.926 -14.444  1.00  0.65           N  
ATOM   5035  CA  LEU A 315      21.066 -38.508 -14.616  1.00  0.65           C  
ATOM   5036  C   LEU A 315      22.279 -37.788 -15.180  1.00  0.65           C  
ATOM   5037  O   LEU A 315      22.156 -36.772 -15.870  1.00  0.65           O  
ATOM   5038  CB  LEU A 315      20.714 -37.875 -13.278  1.00  0.65           C  
ATOM   5039  CG  LEU A 315      19.507 -38.418 -12.583  1.00  0.65           C  
ATOM   5040  CD1 LEU A 315      19.382 -37.720 -11.307  1.00  0.65           C  
ATOM   5041  CD2 LEU A 315      18.278 -38.208 -13.429  1.00  0.65           C  
ATOM   5042  H   LEU A 315      21.941 -40.185 -13.670  1.00  0.65           H  
ATOM   5043  HA  LEU A 315      20.235 -38.389 -15.309  1.00  0.65           H  
ATOM   5044 1HB  LEU A 315      21.568 -38.006 -12.607  1.00  0.65           H  
ATOM   5045 2HB  LEU A 315      20.567 -36.807 -13.428  1.00  0.65           H  
ATOM   5046  HG  LEU A 315      19.638 -39.480 -12.387  1.00  0.65           H  
ATOM   5047 1HD1 LEU A 315      18.513 -38.097 -10.772  1.00  0.65           H  
ATOM   5048 2HD1 LEU A 315      20.276 -37.887 -10.725  1.00  0.65           H  
ATOM   5049 3HD1 LEU A 315      19.269 -36.660 -11.500  1.00  0.65           H  
ATOM   5050 1HD2 LEU A 315      17.404 -38.596 -12.902  1.00  0.65           H  
ATOM   5051 2HD2 LEU A 315      18.142 -37.143 -13.619  1.00  0.65           H  
ATOM   5052 3HD2 LEU A 315      18.396 -38.736 -14.379  1.00  0.65           H  
ATOM   5053  N   HIS A 316      23.454 -38.309 -14.851  1.00  0.69           N  
ATOM   5054  CA  HIS A 316      24.712 -37.680 -15.204  1.00  0.69           C  
ATOM   5055  C   HIS A 316      24.968 -37.462 -16.665  1.00  0.69           C  
ATOM   5056  O   HIS A 316      24.837 -38.366 -17.492  1.00  0.69           O  
ATOM   5057  CB  HIS A 316      25.865 -38.482 -14.594  1.00  0.69           C  
ATOM   5058  CG  HIS A 316      27.264 -37.966 -14.863  1.00  0.69           C  
ATOM   5059  ND1 HIS A 316      27.955 -38.216 -16.041  1.00  0.69           N  
ATOM   5060  CD2 HIS A 316      28.068 -37.216 -14.121  1.00  0.69           C  
ATOM   5061  CE1 HIS A 316      29.141 -37.640 -15.970  1.00  0.69           C  
ATOM   5062  NE2 HIS A 316      29.226 -37.022 -14.819  1.00  0.69           N  
ATOM   5063  H   HIS A 316      23.477 -39.148 -14.279  1.00  0.69           H  
ATOM   5064  HA  HIS A 316      24.743 -36.712 -14.766  1.00  0.69           H  
ATOM   5065 1HB  HIS A 316      25.725 -38.550 -13.512  1.00  0.69           H  
ATOM   5066 2HB  HIS A 316      25.817 -39.489 -14.986  1.00  0.69           H  
ATOM   5067  HD2 HIS A 316      27.835 -36.843 -13.167  1.00  0.69           H  
ATOM   5068  HE1 HIS A 316      29.907 -37.670 -16.726  1.00  0.69           H  
ATOM   5069  HE2 HIS A 316      30.006 -36.476 -14.469  1.00  0.69           H  
ATOM   5070  N   ASP A 317      25.428 -36.246 -16.953  1.00  0.74           N  
ATOM   5071  CA  ASP A 317      25.848 -35.869 -18.297  1.00  0.74           C  
ATOM   5072  C   ASP A 317      26.948 -34.810 -18.248  1.00  0.74           C  
ATOM   5073  O   ASP A 317      26.714 -33.624 -17.985  1.00  0.74           O  
ATOM   5074  CB  ASP A 317      24.666 -35.428 -19.173  1.00  0.74           C  
ATOM   5075  CG  ASP A 317      25.065 -35.137 -20.660  1.00  0.74           C  
ATOM   5076  OD1 ASP A 317      26.243 -34.921 -20.932  1.00  0.74           O  
ATOM   5077  OD2 ASP A 317      24.196 -35.174 -21.505  1.00  0.74           O  
ATOM   5078  H   ASP A 317      25.434 -35.567 -16.185  1.00  0.74           H  
ATOM   5079  HA  ASP A 317      26.273 -36.756 -18.770  1.00  0.74           H  
ATOM   5080 1HB  ASP A 317      23.896 -36.204 -19.159  1.00  0.74           H  
ATOM   5081 2HB  ASP A 317      24.218 -34.520 -18.753  1.00  0.74           H  
ATOM   5082  N   ILE A 318      28.155 -35.267 -18.538  1.00  0.78           N  
ATOM   5083  CA  ILE A 318      29.368 -34.470 -18.465  1.00  0.78           C  
ATOM   5084  C   ILE A 318      29.349 -33.242 -19.374  1.00  0.78           C  
ATOM   5085  O   ILE A 318      30.125 -32.312 -19.166  1.00  0.78           O  
ATOM   5086  CB  ILE A 318      30.599 -35.322 -18.816  1.00  0.78           C  
ATOM   5087  CG1 ILE A 318      31.839 -34.624 -18.310  1.00  0.78           C  
ATOM   5088  CG2 ILE A 318      30.690 -35.551 -20.324  1.00  0.78           C  
ATOM   5089  CD1 ILE A 318      31.881 -34.547 -16.792  1.00  0.78           C  
ATOM   5090  H   ILE A 318      28.233 -36.244 -18.785  1.00  0.78           H  
ATOM   5091  HA  ILE A 318      29.476 -34.126 -17.440  1.00  0.78           H  
ATOM   5092  HB  ILE A 318      30.530 -36.270 -18.327  1.00  0.78           H  
ATOM   5093 1HG1 ILE A 318      32.719 -35.162 -18.658  1.00  0.78           H  
ATOM   5094 2HG1 ILE A 318      31.868 -33.610 -18.713  1.00  0.78           H  
ATOM   5095 1HG2 ILE A 318      31.564 -36.160 -20.547  1.00  0.78           H  
ATOM   5096 2HG2 ILE A 318      29.793 -36.062 -20.672  1.00  0.78           H  
ATOM   5097 3HG2 ILE A 318      30.784 -34.597 -20.837  1.00  0.78           H  
ATOM   5098 1HD1 ILE A 318      32.790 -34.034 -16.480  1.00  0.78           H  
ATOM   5099 2HD1 ILE A 318      31.007 -33.991 -16.428  1.00  0.78           H  
ATOM   5100 3HD1 ILE A 318      31.869 -35.552 -16.375  1.00  0.78           H  
ATOM   5101  N   ASN A 319      28.489 -33.235 -20.397  1.00  0.82           N  
ATOM   5102  CA  ASN A 319      28.454 -32.108 -21.310  1.00  0.82           C  
ATOM   5103  C   ASN A 319      27.509 -31.006 -20.834  1.00  0.82           C  
ATOM   5104  O   ASN A 319      27.416 -29.948 -21.461  1.00  0.82           O  
ATOM   5105  CB  ASN A 319      28.077 -32.593 -22.690  1.00  0.82           C  
ATOM   5106  CG  ASN A 319      29.168 -33.425 -23.312  1.00  0.82           C  
ATOM   5107  OD1 ASN A 319      30.364 -33.146 -23.147  1.00  0.82           O  
ATOM   5108  ND2 ASN A 319      28.778 -34.456 -24.012  1.00  0.82           N  
ATOM   5109  H   ASN A 319      27.819 -34.004 -20.533  1.00  0.82           H  
ATOM   5110  HA  ASN A 319      29.453 -31.674 -21.357  1.00  0.82           H  
ATOM   5111 1HB  ASN A 319      27.166 -33.195 -22.621  1.00  0.82           H  
ATOM   5112 2HB  ASN A 319      27.863 -31.742 -23.333  1.00  0.82           H  
ATOM   5113 1HD2 ASN A 319      29.452 -35.053 -24.444  1.00  0.82           H  
ATOM   5114 2HD2 ASN A 319      27.799 -34.652 -24.107  1.00  0.82           H  
ATOM   5115  N   GLU A 320      26.839 -31.236 -19.703  1.00  0.85           N  
ATOM   5116  CA  GLU A 320      25.979 -30.226 -19.109  1.00  0.85           C  
ATOM   5117  C   GLU A 320      26.637 -29.664 -17.861  1.00  0.85           C  
ATOM   5118  O   GLU A 320      26.400 -28.512 -17.508  1.00  0.85           O  
ATOM   5119  CB  GLU A 320      24.589 -30.760 -18.751  1.00  0.85           C  
ATOM   5120  CG  GLU A 320      23.746 -31.215 -19.943  1.00  0.85           C  
ATOM   5121  CD  GLU A 320      22.335 -31.646 -19.551  1.00  0.85           C  
ATOM   5122  OE1 GLU A 320      22.046 -31.697 -18.376  1.00  0.85           O  
ATOM   5123  OE2 GLU A 320      21.549 -31.903 -20.433  1.00  0.85           O  
ATOM   5124  H   GLU A 320      26.928 -32.137 -19.234  1.00  0.85           H  
ATOM   5125  HA  GLU A 320      25.853 -29.408 -19.820  1.00  0.85           H  
ATOM   5126 1HB  GLU A 320      24.700 -31.617 -18.080  1.00  0.85           H  
ATOM   5127 2HB  GLU A 320      24.033 -29.994 -18.212  1.00  0.85           H  
ATOM   5128 1HG  GLU A 320      23.682 -30.400 -20.661  1.00  0.85           H  
ATOM   5129 2HG  GLU A 320      24.254 -32.051 -20.428  1.00  0.85           H  
ATOM   5130  N   GLU A 321      27.464 -30.481 -17.194  1.00  0.85           N  
ATOM   5131  CA  GLU A 321      28.099 -30.068 -15.937  1.00  0.85           C  
ATOM   5132  C   GLU A 321      29.298 -29.116 -16.168  1.00  0.85           C  
ATOM   5133  O   GLU A 321      30.320 -29.558 -16.690  1.00  0.85           O  
ATOM   5134  CB  GLU A 321      28.626 -31.297 -15.200  1.00  0.85           C  
ATOM   5135  CG  GLU A 321      27.575 -32.280 -14.774  1.00  0.85           C  
ATOM   5136  CD  GLU A 321      28.148 -33.419 -14.013  1.00  0.85           C  
ATOM   5137  OE1 GLU A 321      29.350 -33.440 -13.819  1.00  0.85           O  
ATOM   5138  OE2 GLU A 321      27.394 -34.278 -13.626  1.00  0.85           O  
ATOM   5139  H   GLU A 321      27.588 -31.432 -17.547  1.00  0.85           H  
ATOM   5140  HA  GLU A 321      27.336 -29.609 -15.323  1.00  0.85           H  
ATOM   5141 1HB  GLU A 321      29.334 -31.826 -15.843  1.00  0.85           H  
ATOM   5142 2HB  GLU A 321      29.162 -30.979 -14.309  1.00  0.85           H  
ATOM   5143 1HG  GLU A 321      26.841 -31.773 -14.169  1.00  0.85           H  
ATOM   5144 2HG  GLU A 321      27.072 -32.658 -15.659  1.00  0.85           H  
ATOM   5145  N   PRO A 322      29.213 -27.828 -15.773  1.00  0.85           N  
ATOM   5146  CA  PRO A 322      30.210 -26.790 -15.960  1.00  0.85           C  
ATOM   5147  C   PRO A 322      31.304 -26.781 -14.905  1.00  0.85           C  
ATOM   5148  O   PRO A 322      31.161 -27.358 -13.824  1.00  0.85           O  
ATOM   5149  CB  PRO A 322      29.382 -25.523 -15.842  1.00  0.85           C  
ATOM   5150  CG  PRO A 322      28.366 -25.870 -14.826  1.00  0.85           C  
ATOM   5151  CD  PRO A 322      28.030 -27.337 -15.050  1.00  0.85           C  
ATOM   5152  HA  PRO A 322      30.644 -26.884 -16.964  1.00  0.85           H  
ATOM   5153 1HB  PRO A 322      30.023 -24.680 -15.537  1.00  0.85           H  
ATOM   5154 2HB  PRO A 322      28.948 -25.264 -16.820  1.00  0.85           H  
ATOM   5155 1HG  PRO A 322      28.766 -25.666 -13.821  1.00  0.85           H  
ATOM   5156 2HG  PRO A 322      27.497 -25.221 -14.977  1.00  0.85           H  
ATOM   5157 1HD  PRO A 322      27.931 -27.844 -14.079  1.00  0.85           H  
ATOM   5158 2HD  PRO A 322      27.131 -27.386 -15.640  1.00  0.85           H  
ATOM   5159  N   VAL A 323      32.342 -26.020 -15.205  1.00  0.84           N  
ATOM   5160  CA  VAL A 323      33.392 -25.646 -14.268  1.00  0.84           C  
ATOM   5161  C   VAL A 323      33.389 -24.121 -14.244  1.00  0.84           C  
ATOM   5162  O   VAL A 323      33.276 -23.501 -15.302  1.00  0.84           O  
ATOM   5163  CB  VAL A 323      34.756 -26.191 -14.725  1.00  0.84           C  
ATOM   5164  CG1 VAL A 323      35.843 -25.746 -13.763  1.00  0.84           C  
ATOM   5165  CG2 VAL A 323      34.698 -27.711 -14.796  1.00  0.84           C  
ATOM   5166  H   VAL A 323      32.393 -25.638 -16.138  1.00  0.84           H  
ATOM   5167  HA  VAL A 323      33.156 -26.025 -13.272  1.00  0.84           H  
ATOM   5168  HB  VAL A 323      34.997 -25.783 -15.707  1.00  0.84           H  
ATOM   5169 1HG1 VAL A 323      36.804 -26.127 -14.098  1.00  0.84           H  
ATOM   5170 2HG1 VAL A 323      35.882 -24.656 -13.724  1.00  0.84           H  
ATOM   5171 3HG1 VAL A 323      35.623 -26.138 -12.779  1.00  0.84           H  
ATOM   5172 1HG2 VAL A 323      35.663 -28.096 -15.124  1.00  0.84           H  
ATOM   5173 2HG2 VAL A 323      34.464 -28.106 -13.808  1.00  0.84           H  
ATOM   5174 3HG2 VAL A 323      33.928 -28.020 -15.502  1.00  0.84           H  
ATOM   5175  N   CYS A 324      33.430 -23.497 -13.068  1.00  0.83           N  
ATOM   5176  CA  CYS A 324      33.379 -22.043 -13.055  1.00  0.83           C  
ATOM   5177  C   CYS A 324      34.594 -21.489 -13.784  1.00  0.83           C  
ATOM   5178  O   CYS A 324      35.722 -21.923 -13.560  1.00  0.83           O  
ATOM   5179  CB  CYS A 324      33.317 -21.466 -11.646  1.00  0.83           C  
ATOM   5180  SG  CYS A 324      33.093 -19.674 -11.641  1.00  0.83           S  
ATOM   5181  H   CYS A 324      33.524 -24.000 -12.188  1.00  0.83           H  
ATOM   5182  HA  CYS A 324      32.495 -21.719 -13.594  1.00  0.83           H  
ATOM   5183 1HB  CYS A 324      32.520 -21.928 -11.060  1.00  0.83           H  
ATOM   5184 2HB  CYS A 324      34.259 -21.682 -11.137  1.00  0.83           H  
ATOM   5185  HG  CYS A 324      34.055 -19.387 -10.736  1.00  0.83           H  
ATOM   5186  N   VAL A 325      34.355 -20.532 -14.669  1.00  0.83           N  
ATOM   5187  CA  VAL A 325      35.407 -19.933 -15.480  1.00  0.83           C  
ATOM   5188  C   VAL A 325      36.442 -19.113 -14.705  1.00  0.83           C  
ATOM   5189  O   VAL A 325      37.576 -18.954 -15.168  1.00  0.83           O  
ATOM   5190  CB  VAL A 325      34.744 -19.058 -16.555  1.00  0.83           C  
ATOM   5191  CG1 VAL A 325      33.890 -19.937 -17.452  1.00  0.83           C  
ATOM   5192  CG2 VAL A 325      33.858 -18.000 -15.889  1.00  0.83           C  
ATOM   5193  H   VAL A 325      33.403 -20.228 -14.800  1.00  0.83           H  
ATOM   5194  HA  VAL A 325      35.930 -20.747 -15.983  1.00  0.83           H  
ATOM   5195  HB  VAL A 325      35.510 -18.579 -17.166  1.00  0.83           H  
ATOM   5196 1HG1 VAL A 325      33.416 -19.326 -18.221  1.00  0.83           H  
ATOM   5197 2HG1 VAL A 325      34.518 -20.693 -17.925  1.00  0.83           H  
ATOM   5198 3HG1 VAL A 325      33.123 -20.428 -16.852  1.00  0.83           H  
ATOM   5199 1HG2 VAL A 325      33.382 -17.395 -16.659  1.00  0.83           H  
ATOM   5200 2HG2 VAL A 325      33.093 -18.496 -15.290  1.00  0.83           H  
ATOM   5201 3HG2 VAL A 325      34.442 -17.357 -15.255  1.00  0.83           H  
ATOM   5202  N   ARG A 326      36.051 -18.585 -13.549  1.00  0.85           N  
ATOM   5203  CA  ARG A 326      36.948 -17.799 -12.711  1.00  0.85           C  
ATOM   5204  C   ARG A 326      36.738 -18.152 -11.239  1.00  0.85           C  
ATOM   5205  O   ARG A 326      35.608 -18.411 -10.838  1.00  0.85           O  
ATOM   5206  CB  ARG A 326      36.695 -16.300 -12.895  1.00  0.85           C  
ATOM   5207  CG  ARG A 326      36.987 -15.737 -14.289  1.00  0.85           C  
ATOM   5208  CD  ARG A 326      38.440 -15.724 -14.580  1.00  0.85           C  
ATOM   5209  NE  ARG A 326      38.729 -15.094 -15.857  1.00  0.85           N  
ATOM   5210  CZ  ARG A 326      38.712 -15.719 -17.058  1.00  0.85           C  
ATOM   5211  NH1 ARG A 326      38.418 -17.001 -17.157  1.00  0.85           N  
ATOM   5212  NH2 ARG A 326      38.995 -15.031 -18.154  1.00  0.85           N  
ATOM   5213  H   ARG A 326      35.106 -18.763 -13.245  1.00  0.85           H  
ATOM   5214  HA  ARG A 326      37.964 -18.029 -13.018  1.00  0.85           H  
ATOM   5215 1HB  ARG A 326      35.647 -16.092 -12.681  1.00  0.85           H  
ATOM   5216 2HB  ARG A 326      37.283 -15.731 -12.175  1.00  0.85           H  
ATOM   5217 1HG  ARG A 326      36.502 -16.319 -15.056  1.00  0.85           H  
ATOM   5218 2HG  ARG A 326      36.627 -14.710 -14.340  1.00  0.85           H  
ATOM   5219 1HD  ARG A 326      38.962 -15.171 -13.799  1.00  0.85           H  
ATOM   5220 2HD  ARG A 326      38.818 -16.745 -14.609  1.00  0.85           H  
ATOM   5221  HE  ARG A 326      38.962 -14.112 -15.847  1.00  0.85           H  
ATOM   5222 1HH1 ARG A 326      38.192 -17.570 -16.325  1.00  0.85           H  
ATOM   5223 2HH1 ARG A 326      38.414 -17.444 -18.061  1.00  0.85           H  
ATOM   5224 1HH2 ARG A 326      39.222 -14.048 -18.090  1.00  0.85           H  
ATOM   5225 2HH2 ARG A 326      38.985 -15.490 -19.053  1.00  0.85           H  
ATOM   5226  N   PRO A 327      37.775 -18.122 -10.395  1.00  0.88           N  
ATOM   5227  CA  PRO A 327      37.673 -18.336  -8.967  1.00  0.88           C  
ATOM   5228  C   PRO A 327      36.945 -17.169  -8.334  1.00  0.88           C  
ATOM   5229  O   PRO A 327      37.007 -16.049  -8.845  1.00  0.88           O  
ATOM   5230  CB  PRO A 327      39.131 -18.433  -8.529  1.00  0.88           C  
ATOM   5231  CG  PRO A 327      39.906 -17.650  -9.578  1.00  0.88           C  
ATOM   5232  CD  PRO A 327      39.148 -17.869 -10.876  1.00  0.88           C  
ATOM   5233  HA  PRO A 327      37.146 -19.277  -8.776  1.00  0.88           H  
ATOM   5234 1HB  PRO A 327      39.235 -18.004  -7.518  1.00  0.88           H  
ATOM   5235 2HB  PRO A 327      39.429 -19.489  -8.463  1.00  0.88           H  
ATOM   5236 1HG  PRO A 327      39.956 -16.588  -9.291  1.00  0.88           H  
ATOM   5237 2HG  PRO A 327      40.944 -18.013  -9.627  1.00  0.88           H  
ATOM   5238 1HD  PRO A 327      39.209 -16.952 -11.470  1.00  0.88           H  
ATOM   5239 2HD  PRO A 327      39.542 -18.748 -11.412  1.00  0.88           H  
ATOM   5240  N   PHE A 328      36.275 -17.411  -7.220  1.00  0.95           N  
ATOM   5241  CA  PHE A 328      35.583 -16.340  -6.529  1.00  0.95           C  
ATOM   5242  C   PHE A 328      36.508 -15.261  -5.989  1.00  0.95           C  
ATOM   5243  O   PHE A 328      37.552 -15.543  -5.401  1.00  0.95           O  
ATOM   5244  CB  PHE A 328      34.701 -16.902  -5.423  1.00  0.95           C  
ATOM   5245  CG  PHE A 328      34.003 -15.862  -4.647  1.00  0.95           C  
ATOM   5246  CD1 PHE A 328      33.032 -15.093  -5.236  1.00  0.95           C  
ATOM   5247  CD2 PHE A 328      34.298 -15.661  -3.311  1.00  0.95           C  
ATOM   5248  CE1 PHE A 328      32.392 -14.122  -4.523  1.00  0.95           C  
ATOM   5249  CE2 PHE A 328      33.638 -14.698  -2.582  1.00  0.95           C  
ATOM   5250  CZ  PHE A 328      32.683 -13.919  -3.194  1.00  0.95           C  
ATOM   5251  H   PHE A 328      36.241 -18.348  -6.822  1.00  0.95           H  
ATOM   5252  HA  PHE A 328      34.919 -15.863  -7.248  1.00  0.95           H  
ATOM   5253 1HB  PHE A 328      33.955 -17.564  -5.853  1.00  0.95           H  
ATOM   5254 2HB  PHE A 328      35.311 -17.495  -4.738  1.00  0.95           H  
ATOM   5255  HD1 PHE A 328      32.791 -15.249  -6.286  1.00  0.95           H  
ATOM   5256  HD2 PHE A 328      35.060 -16.278  -2.840  1.00  0.95           H  
ATOM   5257  HE1 PHE A 328      31.647 -13.509  -5.015  1.00  0.95           H  
ATOM   5258  HE2 PHE A 328      33.874 -14.544  -1.530  1.00  0.95           H  
ATOM   5259  HZ  PHE A 328      32.162 -13.147  -2.633  1.00  0.95           H  
ATOM   5260  N   ASN A 329      36.119 -14.009  -6.207  1.00  1.05           N  
ATOM   5261  CA  ASN A 329      36.854 -12.864  -5.695  1.00  1.05           C  
ATOM   5262  C   ASN A 329      36.411 -12.498  -4.287  1.00  1.05           C  
ATOM   5263  O   ASN A 329      35.305 -12.004  -4.077  1.00  1.05           O  
ATOM   5264  CB  ASN A 329      36.751 -11.672  -6.625  1.00  1.05           C  
ATOM   5265  CG  ASN A 329      37.532 -10.506  -6.094  1.00  1.05           C  
ATOM   5266  OD1 ASN A 329      37.371 -10.159  -4.912  1.00  1.05           O  
ATOM   5267  ND2 ASN A 329      38.387  -9.925  -6.904  1.00  1.05           N  
ATOM   5268  H   ASN A 329      35.266 -13.853  -6.727  1.00  1.05           H  
ATOM   5269  HA  ASN A 329      37.908 -13.139  -5.629  1.00  1.05           H  
ATOM   5270 1HB  ASN A 329      37.131 -11.940  -7.612  1.00  1.05           H  
ATOM   5271 2HB  ASN A 329      35.707 -11.384  -6.736  1.00  1.05           H  
ATOM   5272 1HD2 ASN A 329      38.978  -9.168  -6.547  1.00  1.05           H  
ATOM   5273 2HD2 ASN A 329      38.497 -10.248  -7.840  1.00  1.05           H  
ATOM   5274  N   PHE A 330      37.304 -12.710  -3.331  1.00  1.20           N  
ATOM   5275  CA  PHE A 330      37.025 -12.491  -1.921  1.00  1.20           C  
ATOM   5276  C   PHE A 330      38.010 -11.474  -1.359  1.00  1.20           C  
ATOM   5277  O   PHE A 330      38.428 -11.562  -0.208  1.00  1.20           O  
ATOM   5278  CB  PHE A 330      37.131 -13.803  -1.152  1.00  1.20           C  
ATOM   5279  CG  PHE A 330      38.473 -14.453  -1.246  1.00  1.20           C  
ATOM   5280  CD1 PHE A 330      39.435 -14.228  -0.278  1.00  1.20           C  
ATOM   5281  CD2 PHE A 330      38.788 -15.276  -2.307  1.00  1.20           C  
ATOM   5282  CE1 PHE A 330      40.677 -14.831  -0.360  1.00  1.20           C  
ATOM   5283  CE2 PHE A 330      40.023 -15.882  -2.398  1.00  1.20           C  
ATOM   5284  CZ  PHE A 330      40.971 -15.661  -1.421  1.00  1.20           C  
ATOM   5285  H   PHE A 330      38.206 -13.085  -3.594  1.00  1.20           H  
ATOM   5286  HA  PHE A 330      36.014 -12.096  -1.814  1.00  1.20           H  
ATOM   5287 1HB  PHE A 330      36.908 -13.627  -0.093  1.00  1.20           H  
ATOM   5288 2HB  PHE A 330      36.397 -14.502  -1.526  1.00  1.20           H  
ATOM   5289  HD1 PHE A 330      39.204 -13.574   0.562  1.00  1.20           H  
ATOM   5290  HD2 PHE A 330      38.040 -15.451  -3.075  1.00  1.20           H  
ATOM   5291  HE1 PHE A 330      41.421 -14.646   0.415  1.00  1.20           H  
ATOM   5292  HE2 PHE A 330      40.249 -16.533  -3.243  1.00  1.20           H  
ATOM   5293  HZ  PHE A 330      41.949 -16.137  -1.489  1.00  1.20           H  
ATOM   5294  N   ASP A 331      38.347 -10.471  -2.177  1.00  1.39           N  
ATOM   5295  CA  ASP A 331      39.304  -9.411  -1.822  1.00  1.39           C  
ATOM   5296  C   ASP A 331      38.903  -8.618  -0.576  1.00  1.39           C  
ATOM   5297  O   ASP A 331      39.731  -7.949   0.037  1.00  1.39           O  
ATOM   5298  CB  ASP A 331      39.468  -8.419  -2.978  1.00  1.39           C  
ATOM   5299  CG  ASP A 331      40.236  -8.980  -4.193  1.00  1.39           C  
ATOM   5300  OD1 ASP A 331      40.843 -10.024  -4.077  1.00  1.39           O  
ATOM   5301  OD2 ASP A 331      40.180  -8.358  -5.242  1.00  1.39           O  
ATOM   5302  H   ASP A 331      37.935 -10.450  -3.111  1.00  1.39           H  
ATOM   5303  HA  ASP A 331      40.269  -9.881  -1.625  1.00  1.39           H  
ATOM   5304 1HB  ASP A 331      38.479  -8.099  -3.316  1.00  1.39           H  
ATOM   5305 2HB  ASP A 331      39.988  -7.532  -2.619  1.00  1.39           H  
ATOM   5306  N   PHE A 332      37.622  -8.658  -0.227  1.00  1.58           N  
ATOM   5307  CA  PHE A 332      37.100  -7.957   0.935  1.00  1.58           C  
ATOM   5308  C   PHE A 332      37.510  -8.640   2.248  1.00  1.58           C  
ATOM   5309  O   PHE A 332      37.450  -8.028   3.318  1.00  1.58           O  
ATOM   5310  CB  PHE A 332      35.586  -7.869   0.831  1.00  1.58           C  
ATOM   5311  CG  PHE A 332      35.156  -6.974  -0.280  1.00  1.58           C  
ATOM   5312  CD1 PHE A 332      35.898  -5.851  -0.604  1.00  1.58           C  
ATOM   5313  CD2 PHE A 332      34.022  -7.251  -1.017  1.00  1.58           C  
ATOM   5314  CE1 PHE A 332      35.510  -5.032  -1.639  1.00  1.58           C  
ATOM   5315  CE2 PHE A 332      33.630  -6.423  -2.045  1.00  1.58           C  
ATOM   5316  CZ  PHE A 332      34.369  -5.319  -2.357  1.00  1.58           C  
ATOM   5317  H   PHE A 332      36.995  -9.218  -0.783  1.00  1.58           H  
ATOM   5318  HA  PHE A 332      37.512  -6.948   0.937  1.00  1.58           H  
ATOM   5319 1HB  PHE A 332      35.166  -8.860   0.667  1.00  1.58           H  
ATOM   5320 2HB  PHE A 332      35.175  -7.482   1.764  1.00  1.58           H  
ATOM   5321  HD1 PHE A 332      36.799  -5.621  -0.032  1.00  1.58           H  
ATOM   5322  HD2 PHE A 332      33.431  -8.134  -0.771  1.00  1.58           H  
ATOM   5323  HE1 PHE A 332      36.101  -4.150  -1.886  1.00  1.58           H  
ATOM   5324  HE2 PHE A 332      32.733  -6.641  -2.606  1.00  1.58           H  
ATOM   5325  HZ  PHE A 332      34.055  -4.669  -3.171  1.00  1.58           H  
ATOM   5326  N   GLU A 333      37.860  -9.928   2.187  1.00  1.72           N  
ATOM   5327  CA  GLU A 333      38.276 -10.651   3.383  1.00  1.72           C  
ATOM   5328  C   GLU A 333      39.788 -10.512   3.537  1.00  1.72           C  
ATOM   5329  O   GLU A 333      40.528 -10.790   2.599  1.00  1.72           O  
ATOM   5330  CB  GLU A 333      37.853 -12.119   3.318  1.00  1.72           C  
ATOM   5331  CG  GLU A 333      36.341 -12.319   3.326  1.00  1.72           C  
ATOM   5332  CD  GLU A 333      35.916 -13.761   3.347  1.00  1.72           C  
ATOM   5333  OE1 GLU A 333      36.287 -14.458   4.271  1.00  1.72           O  
ATOM   5334  OE2 GLU A 333      35.205 -14.163   2.460  1.00  1.72           O  
ATOM   5335  H   GLU A 333      37.910 -10.407   1.289  1.00  1.72           H  
ATOM   5336  HA  GLU A 333      37.802 -10.198   4.251  1.00  1.72           H  
ATOM   5337 1HB  GLU A 333      38.244 -12.566   2.408  1.00  1.72           H  
ATOM   5338 2HB  GLU A 333      38.278 -12.661   4.161  1.00  1.72           H  
ATOM   5339 1HG  GLU A 333      35.925 -11.817   4.198  1.00  1.72           H  
ATOM   5340 2HG  GLU A 333      35.928 -11.839   2.437  1.00  1.72           H  
ATOM   5341  N   GLN A 334      40.225 -10.085   4.730  1.00  1.76           N  
ATOM   5342  CA  GLN A 334      41.628  -9.811   5.113  1.00  1.76           C  
ATOM   5343  C   GLN A 334      41.968  -8.320   5.398  1.00  1.76           C  
ATOM   5344  O   GLN A 334      42.500  -8.053   6.474  1.00  1.76           O  
ATOM   5345  CB  GLN A 334      42.666 -10.370   4.111  1.00  1.76           C  
ATOM   5346  CG  GLN A 334      44.115 -10.176   4.548  1.00  1.76           C  
ATOM   5347  CD  GLN A 334      44.477 -10.971   5.795  1.00  1.76           C  
ATOM   5348  OE1 GLN A 334      44.280 -12.188   5.854  1.00  1.76           O  
ATOM   5349  NE2 GLN A 334      45.022 -10.289   6.796  1.00  1.76           N  
ATOM   5350  H   GLN A 334      39.518  -9.909   5.428  1.00  1.76           H  
ATOM   5351  HA  GLN A 334      41.806 -10.344   6.047  1.00  1.76           H  
ATOM   5352 1HB  GLN A 334      42.509 -11.439   3.961  1.00  1.76           H  
ATOM   5353 2HB  GLN A 334      42.607  -9.882   3.154  1.00  1.76           H  
ATOM   5354 1HG  GLN A 334      44.771 -10.495   3.739  1.00  1.76           H  
ATOM   5355 2HG  GLN A 334      44.272  -9.118   4.758  1.00  1.76           H  
ATOM   5356 1HE2 GLN A 334      45.285 -10.761   7.639  1.00  1.76           H  
ATOM   5357 2HE2 GLN A 334      45.169  -9.304   6.708  1.00  1.76           H  
ATOM   5358  N   PRO A 335      41.712  -7.321   4.513  1.00  1.69           N  
ATOM   5359  CA  PRO A 335      42.066  -5.937   4.757  1.00  1.69           C  
ATOM   5360  C   PRO A 335      41.160  -5.384   5.832  1.00  1.69           C  
ATOM   5361  O   PRO A 335      40.046  -5.872   6.023  1.00  1.69           O  
ATOM   5362  CB  PRO A 335      41.803  -5.263   3.407  1.00  1.69           C  
ATOM   5363  CG  PRO A 335      40.722  -6.091   2.781  1.00  1.69           C  
ATOM   5364  CD  PRO A 335      40.967  -7.509   3.253  1.00  1.69           C  
ATOM   5365  HA  PRO A 335      43.122  -5.868   5.051  1.00  1.69           H  
ATOM   5366 1HB  PRO A 335      41.494  -4.217   3.569  1.00  1.69           H  
ATOM   5367 2HB  PRO A 335      42.725  -5.240   2.808  1.00  1.69           H  
ATOM   5368 1HG  PRO A 335      39.730  -5.724   3.089  1.00  1.69           H  
ATOM   5369 2HG  PRO A 335      40.754  -6.014   1.683  1.00  1.69           H  
ATOM   5370 1HD  PRO A 335      39.990  -7.885   3.442  1.00  1.69           H  
ATOM   5371 2HD  PRO A 335      41.513  -8.082   2.498  1.00  1.69           H  
ATOM   5372  N   THR A 336      41.607  -4.345   6.519  1.00  1.53           N  
ATOM   5373  CA  THR A 336      40.712  -3.745   7.487  1.00  1.53           C  
ATOM   5374  C   THR A 336      39.786  -2.764   6.805  1.00  1.53           C  
ATOM   5375  O   THR A 336      40.229  -1.807   6.170  1.00  1.53           O  
ATOM   5376  CB  THR A 336      41.479  -3.016   8.600  1.00  1.53           C  
ATOM   5377  OG1 THR A 336      42.317  -3.948   9.295  1.00  1.53           O  
ATOM   5378  CG2 THR A 336      40.493  -2.377   9.582  1.00  1.53           C  
ATOM   5379  H   THR A 336      42.532  -3.973   6.366  1.00  1.53           H  
ATOM   5380  HA  THR A 336      40.105  -4.527   7.942  1.00  1.53           H  
ATOM   5381  HB  THR A 336      42.102  -2.238   8.163  1.00  1.53           H  
ATOM   5382  HG1 THR A 336      41.782  -4.678   9.621  1.00  1.53           H  
ATOM   5383 1HG2 THR A 336      41.042  -1.862  10.368  1.00  1.53           H  
ATOM   5384 2HG2 THR A 336      39.860  -1.660   9.055  1.00  1.53           H  
ATOM   5385 3HG2 THR A 336      39.867  -3.151  10.024  1.00  1.53           H  
ATOM   5386  N   LEU A 337      38.500  -3.019   6.943  1.00  1.34           N  
ATOM   5387  CA  LEU A 337      37.469  -2.192   6.361  1.00  1.34           C  
ATOM   5388  C   LEU A 337      36.715  -1.565   7.518  1.00  1.34           C  
ATOM   5389  O   LEU A 337      36.599  -2.184   8.576  1.00  1.34           O  
ATOM   5390  CB  LEU A 337      36.565  -3.058   5.463  1.00  1.34           C  
ATOM   5391  CG  LEU A 337      37.334  -3.833   4.299  1.00  1.34           C  
ATOM   5392  CD1 LEU A 337      36.389  -4.762   3.524  1.00  1.34           C  
ATOM   5393  CD2 LEU A 337      37.951  -2.833   3.351  1.00  1.34           C  
ATOM   5394  H   LEU A 337      38.233  -3.832   7.476  1.00  1.34           H  
ATOM   5395  HA  LEU A 337      37.923  -1.402   5.766  1.00  1.34           H  
ATOM   5396 1HB  LEU A 337      36.066  -3.794   6.087  1.00  1.34           H  
ATOM   5397 2HB  LEU A 337      35.810  -2.413   5.007  1.00  1.34           H  
ATOM   5398  HG  LEU A 337      38.119  -4.451   4.741  1.00  1.34           H  
ATOM   5399 1HD1 LEU A 337      36.954  -5.281   2.751  1.00  1.34           H  
ATOM   5400 2HD1 LEU A 337      35.957  -5.497   4.202  1.00  1.34           H  
ATOM   5401 3HD1 LEU A 337      35.599  -4.180   3.060  1.00  1.34           H  
ATOM   5402 1HD2 LEU A 337      38.493  -3.365   2.568  1.00  1.34           H  
ATOM   5403 2HD2 LEU A 337      37.166  -2.222   2.904  1.00  1.34           H  
ATOM   5404 3HD2 LEU A 337      38.644  -2.191   3.900  1.00  1.34           H  
ATOM   5405  N   THR A 338      36.226  -0.350   7.332  1.00  1.16           N  
ATOM   5406  CA  THR A 338      35.440   0.318   8.359  1.00  1.16           C  
ATOM   5407  C   THR A 338      33.975   0.156   8.047  1.00  1.16           C  
ATOM   5408  O   THR A 338      33.628  -0.198   6.922  1.00  1.16           O  
ATOM   5409  CB  THR A 338      35.783   1.814   8.419  1.00  1.16           C  
ATOM   5410  OG1 THR A 338      35.383   2.460   7.179  1.00  1.16           O  
ATOM   5411  CG2 THR A 338      37.281   1.976   8.589  1.00  1.16           C  
ATOM   5412  H   THR A 338      36.393   0.113   6.454  1.00  1.16           H  
ATOM   5413  HA  THR A 338      35.644  -0.141   9.327  1.00  1.16           H  
ATOM   5414  HB  THR A 338      35.264   2.281   9.254  1.00  1.16           H  
ATOM   5415  HG1 THR A 338      35.681   3.384   7.190  1.00  1.16           H  
ATOM   5416 1HG2 THR A 338      37.530   3.036   8.627  1.00  1.16           H  
ATOM   5417 2HG2 THR A 338      37.595   1.493   9.514  1.00  1.16           H  
ATOM   5418 3HG2 THR A 338      37.796   1.513   7.746  1.00  1.16           H  
ATOM   5419  N   GLU A 339      33.107   0.485   8.997  1.00  1.01           N  
ATOM   5420  CA  GLU A 339      31.677   0.360   8.750  1.00  1.01           C  
ATOM   5421  C   GLU A 339      31.240   1.230   7.587  1.00  1.01           C  
ATOM   5422  O   GLU A 339      30.428   0.808   6.759  1.00  1.01           O  
ATOM   5423  CB  GLU A 339      30.912   0.743  10.013  1.00  1.01           C  
ATOM   5424  CG  GLU A 339      31.060  -0.278  11.122  1.00  1.01           C  
ATOM   5425  CD  GLU A 339      30.491   0.138  12.447  1.00  1.01           C  
ATOM   5426  OE1 GLU A 339      30.114   1.275  12.592  1.00  1.01           O  
ATOM   5427  OE2 GLU A 339      30.445  -0.695  13.328  1.00  1.01           O  
ATOM   5428  H   GLU A 339      33.441   0.786   9.901  1.00  1.01           H  
ATOM   5429  HA  GLU A 339      31.460  -0.681   8.501  1.00  1.01           H  
ATOM   5430 1HB  GLU A 339      31.266   1.706  10.380  1.00  1.01           H  
ATOM   5431 2HB  GLU A 339      29.850   0.845   9.781  1.00  1.01           H  
ATOM   5432 1HG  GLU A 339      30.537  -1.175  10.798  1.00  1.01           H  
ATOM   5433 2HG  GLU A 339      32.114  -0.519  11.241  1.00  1.01           H  
ATOM   5434  N   GLU A 340      31.808   2.433   7.505  1.00  0.92           N  
ATOM   5435  CA  GLU A 340      31.479   3.335   6.420  1.00  0.92           C  
ATOM   5436  C   GLU A 340      31.956   2.770   5.091  1.00  0.92           C  
ATOM   5437  O   GLU A 340      31.238   2.850   4.091  1.00  0.92           O  
ATOM   5438  CB  GLU A 340      32.089   4.715   6.661  1.00  0.92           C  
ATOM   5439  CG  GLU A 340      31.450   5.487   7.819  1.00  0.92           C  
ATOM   5440  CD  GLU A 340      32.092   6.834   8.075  1.00  0.92           C  
ATOM   5441  OE1 GLU A 340      33.094   7.124   7.462  1.00  0.92           O  
ATOM   5442  OE2 GLU A 340      31.575   7.572   8.882  1.00  0.92           O  
ATOM   5443  H   GLU A 340      32.471   2.712   8.212  1.00  0.92           H  
ATOM   5444  HA  GLU A 340      30.395   3.439   6.375  1.00  0.92           H  
ATOM   5445 1HB  GLU A 340      33.154   4.606   6.872  1.00  0.92           H  
ATOM   5446 2HB  GLU A 340      31.994   5.317   5.758  1.00  0.92           H  
ATOM   5447 1HG  GLU A 340      30.393   5.637   7.598  1.00  0.92           H  
ATOM   5448 2HG  GLU A 340      31.520   4.880   8.721  1.00  0.92           H  
ATOM   5449  N   ASN A 341      33.149   2.154   5.070  1.00  0.87           N  
ATOM   5450  CA  ASN A 341      33.624   1.601   3.807  1.00  0.87           C  
ATOM   5451  C   ASN A 341      32.754   0.432   3.367  1.00  0.87           C  
ATOM   5452  O   ASN A 341      32.477   0.290   2.181  1.00  0.87           O  
ATOM   5453  CB  ASN A 341      35.082   1.191   3.873  1.00  0.87           C  
ATOM   5454  CG  ASN A 341      36.017   2.385   3.915  1.00  0.87           C  
ATOM   5455  OD1 ASN A 341      35.623   3.507   3.570  1.00  0.87           O  
ATOM   5456  ND2 ASN A 341      37.252   2.170   4.307  1.00  0.87           N  
ATOM   5457  H   ASN A 341      33.736   2.101   5.905  1.00  0.87           H  
ATOM   5458  HA  ASN A 341      33.531   2.372   3.042  1.00  0.87           H  
ATOM   5459 1HB  ASN A 341      35.239   0.582   4.763  1.00  0.87           H  
ATOM   5460 2HB  ASN A 341      35.327   0.572   3.009  1.00  0.87           H  
ATOM   5461 1HD2 ASN A 341      37.901   2.932   4.340  1.00  0.87           H  
ATOM   5462 2HD2 ASN A 341      37.560   1.256   4.551  1.00  0.87           H  
ATOM   5463  N   ILE A 342      32.261  -0.373   4.309  1.00  0.83           N  
ATOM   5464  CA  ILE A 342      31.427  -1.502   3.916  1.00  0.83           C  
ATOM   5465  C   ILE A 342      30.108  -0.981   3.374  1.00  0.83           C  
ATOM   5466  O   ILE A 342      29.588  -1.493   2.379  1.00  0.83           O  
ATOM   5467  CB  ILE A 342      31.140  -2.469   5.064  1.00  0.83           C  
ATOM   5468  CG1 ILE A 342      32.399  -3.089   5.596  1.00  0.83           C  
ATOM   5469  CG2 ILE A 342      30.246  -3.587   4.525  1.00  0.83           C  
ATOM   5470  CD1 ILE A 342      33.133  -3.858   4.588  1.00  0.83           C  
ATOM   5471  H   ILE A 342      32.511  -0.224   5.287  1.00  0.83           H  
ATOM   5472  HA  ILE A 342      31.931  -2.053   3.128  1.00  0.83           H  
ATOM   5473  HB  ILE A 342      30.644  -1.941   5.884  1.00  0.83           H  
ATOM   5474 1HG1 ILE A 342      33.052  -2.318   5.970  1.00  0.83           H  
ATOM   5475 2HG1 ILE A 342      32.139  -3.741   6.417  1.00  0.83           H  
ATOM   5476 1HG2 ILE A 342      30.040  -4.279   5.316  1.00  0.83           H  
ATOM   5477 2HG2 ILE A 342      29.322  -3.170   4.149  1.00  0.83           H  
ATOM   5478 3HG2 ILE A 342      30.754  -4.107   3.724  1.00  0.83           H  
ATOM   5479 1HD1 ILE A 342      34.007  -4.278   5.047  1.00  0.83           H  
ATOM   5480 2HD1 ILE A 342      32.504  -4.659   4.203  1.00  0.83           H  
ATOM   5481 3HD1 ILE A 342      33.419  -3.202   3.784  1.00  0.83           H  
ATOM   5482  N   LYS A 343      29.559   0.045   4.028  1.00  0.81           N  
ATOM   5483  CA  LYS A 343      28.323   0.659   3.574  1.00  0.81           C  
ATOM   5484  C   LYS A 343      28.488   1.161   2.149  1.00  0.81           C  
ATOM   5485  O   LYS A 343      27.623   0.913   1.301  1.00  0.81           O  
ATOM   5486  CB  LYS A 343      27.919   1.777   4.538  1.00  0.81           C  
ATOM   5487  CG  LYS A 343      26.562   2.379   4.292  1.00  0.81           C  
ATOM   5488  CD  LYS A 343      26.238   3.473   5.297  1.00  0.81           C  
ATOM   5489  CE  LYS A 343      26.029   2.897   6.690  1.00  0.81           C  
ATOM   5490  NZ  LYS A 343      25.533   3.924   7.644  1.00  0.81           N  
ATOM   5491  H   LYS A 343      30.012   0.410   4.867  1.00  0.81           H  
ATOM   5492  HA  LYS A 343      27.544  -0.080   3.543  1.00  0.81           H  
ATOM   5493 1HB  LYS A 343      27.935   1.391   5.558  1.00  0.81           H  
ATOM   5494 2HB  LYS A 343      28.655   2.578   4.486  1.00  0.81           H  
ATOM   5495 1HG  LYS A 343      26.545   2.811   3.296  1.00  0.81           H  
ATOM   5496 2HG  LYS A 343      25.795   1.603   4.363  1.00  0.81           H  
ATOM   5497 1HD  LYS A 343      27.052   4.198   5.325  1.00  0.81           H  
ATOM   5498 2HD  LYS A 343      25.321   3.984   4.995  1.00  0.81           H  
ATOM   5499 1HE  LYS A 343      25.307   2.097   6.632  1.00  0.81           H  
ATOM   5500 2HE  LYS A 343      26.976   2.494   7.057  1.00  0.81           H  
ATOM   5501 1HZ  LYS A 343      25.401   3.504   8.554  1.00  0.81           H  
ATOM   5502 2HZ  LYS A 343      26.195   4.677   7.713  1.00  0.81           H  
ATOM   5503 3HZ  LYS A 343      24.646   4.281   7.304  1.00  0.81           H  
ATOM   5504  N   GLU A 344      29.623   1.807   1.866  1.00  0.81           N  
ATOM   5505  CA  GLU A 344      29.889   2.299   0.526  1.00  0.81           C  
ATOM   5506  C   GLU A 344      30.095   1.145  -0.455  1.00  0.81           C  
ATOM   5507  O   GLU A 344      29.585   1.191  -1.570  1.00  0.81           O  
ATOM   5508  CB  GLU A 344      31.113   3.222   0.523  1.00  0.81           C  
ATOM   5509  CG  GLU A 344      31.453   3.827  -0.843  1.00  0.81           C  
ATOM   5510  CD  GLU A 344      30.394   4.773  -1.419  1.00  0.81           C  
ATOM   5511  OE1 GLU A 344      29.561   5.249  -0.685  1.00  0.81           O  
ATOM   5512  OE2 GLU A 344      30.444   5.013  -2.612  1.00  0.81           O  
ATOM   5513  H   GLU A 344      30.296   1.993   2.611  1.00  0.81           H  
ATOM   5514  HA  GLU A 344      29.027   2.877   0.197  1.00  0.81           H  
ATOM   5515 1HB  GLU A 344      30.958   4.035   1.234  1.00  0.81           H  
ATOM   5516 2HB  GLU A 344      31.983   2.658   0.864  1.00  0.81           H  
ATOM   5517 1HG  GLU A 344      32.402   4.360  -0.766  1.00  0.81           H  
ATOM   5518 2HG  GLU A 344      31.599   2.995  -1.526  1.00  0.81           H  
ATOM   5519  N   LEU A 345      30.798   0.083  -0.057  1.00  0.81           N  
ATOM   5520  CA  LEU A 345      31.007  -1.035  -0.971  1.00  0.81           C  
ATOM   5521  C   LEU A 345      29.690  -1.706  -1.341  1.00  0.81           C  
ATOM   5522  O   LEU A 345      29.446  -1.994  -2.516  1.00  0.81           O  
ATOM   5523  CB  LEU A 345      31.951  -2.054  -0.333  1.00  0.81           C  
ATOM   5524  CG  LEU A 345      33.411  -1.598  -0.205  1.00  0.81           C  
ATOM   5525  CD1 LEU A 345      34.176  -2.577   0.672  1.00  0.81           C  
ATOM   5526  CD2 LEU A 345      34.006  -1.512  -1.586  1.00  0.81           C  
ATOM   5527  H   LEU A 345      31.220   0.070   0.869  1.00  0.81           H  
ATOM   5528  HA  LEU A 345      31.466  -0.650  -1.879  1.00  0.81           H  
ATOM   5529 1HB  LEU A 345      31.586  -2.277   0.665  1.00  0.81           H  
ATOM   5530 2HB  LEU A 345      31.932  -2.969  -0.922  1.00  0.81           H  
ATOM   5531  HG  LEU A 345      33.459  -0.623   0.250  1.00  0.81           H  
ATOM   5532 1HD1 LEU A 345      35.212  -2.258   0.767  1.00  0.81           H  
ATOM   5533 2HD1 LEU A 345      33.718  -2.601   1.644  1.00  0.81           H  
ATOM   5534 3HD1 LEU A 345      34.141  -3.553   0.239  1.00  0.81           H  
ATOM   5535 1HD2 LEU A 345      35.042  -1.186  -1.516  1.00  0.81           H  
ATOM   5536 2HD2 LEU A 345      33.962  -2.481  -2.057  1.00  0.81           H  
ATOM   5537 3HD2 LEU A 345      33.438  -0.795  -2.178  1.00  0.81           H  
ATOM   5538  N   ILE A 346      28.798  -1.891  -0.368  1.00  0.83           N  
ATOM   5539  CA  ILE A 346      27.521  -2.498  -0.699  1.00  0.83           C  
ATOM   5540  C   ILE A 346      26.711  -1.554  -1.572  1.00  0.83           C  
ATOM   5541  O   ILE A 346      26.101  -1.984  -2.559  1.00  0.83           O  
ATOM   5542  CB  ILE A 346      26.707  -2.934   0.531  1.00  0.83           C  
ATOM   5543  CG1 ILE A 346      27.410  -4.090   1.232  1.00  0.83           C  
ATOM   5544  CG2 ILE A 346      25.351  -3.396   0.068  1.00  0.83           C  
ATOM   5545  CD1 ILE A 346      26.857  -4.474   2.550  1.00  0.83           C  
ATOM   5546  H   ILE A 346      29.024  -1.639   0.595  1.00  0.83           H  
ATOM   5547  HA  ILE A 346      27.716  -3.398  -1.281  1.00  0.83           H  
ATOM   5548  HB  ILE A 346      26.629  -2.102   1.228  1.00  0.83           H  
ATOM   5549 1HG1 ILE A 346      27.355  -4.951   0.581  1.00  0.83           H  
ATOM   5550 2HG1 ILE A 346      28.453  -3.818   1.386  1.00  0.83           H  
ATOM   5551 1HG2 ILE A 346      24.751  -3.712   0.921  1.00  0.83           H  
ATOM   5552 2HG2 ILE A 346      24.865  -2.586  -0.451  1.00  0.83           H  
ATOM   5553 3HG2 ILE A 346      25.474  -4.228  -0.618  1.00  0.83           H  
ATOM   5554 1HD1 ILE A 346      27.416  -5.301   2.963  1.00  0.83           H  
ATOM   5555 2HD1 ILE A 346      26.944  -3.661   3.190  1.00  0.83           H  
ATOM   5556 3HD1 ILE A 346      25.814  -4.761   2.446  1.00  0.83           H  
ATOM   5557  N   TYR A 347      26.686  -0.264  -1.217  1.00  0.86           N  
ATOM   5558  CA  TYR A 347      25.944   0.706  -2.002  1.00  0.86           C  
ATOM   5559  C   TYR A 347      26.458   0.684  -3.444  1.00  0.86           C  
ATOM   5560  O   TYR A 347      25.668   0.616  -4.380  1.00  0.86           O  
ATOM   5561  CB  TYR A 347      26.024   2.111  -1.394  1.00  0.86           C  
ATOM   5562  CG  TYR A 347      25.213   3.124  -2.142  1.00  0.86           C  
ATOM   5563  CD1 TYR A 347      23.828   3.179  -1.947  1.00  0.86           C  
ATOM   5564  CD2 TYR A 347      25.830   3.997  -3.014  1.00  0.86           C  
ATOM   5565  CE1 TYR A 347      23.074   4.105  -2.643  1.00  0.86           C  
ATOM   5566  CE2 TYR A 347      25.076   4.922  -3.704  1.00  0.86           C  
ATOM   5567  CZ  TYR A 347      23.710   4.978  -3.527  1.00  0.86           C  
ATOM   5568  OH  TYR A 347      22.973   5.902  -4.233  1.00  0.86           O  
ATOM   5569  H   TYR A 347      27.188   0.059  -0.389  1.00  0.86           H  
ATOM   5570  HA  TYR A 347      24.896   0.407  -2.017  1.00  0.86           H  
ATOM   5571 1HB  TYR A 347      25.688   2.091  -0.363  1.00  0.86           H  
ATOM   5572 2HB  TYR A 347      27.065   2.441  -1.389  1.00  0.86           H  
ATOM   5573  HD1 TYR A 347      23.345   2.486  -1.252  1.00  0.86           H  
ATOM   5574  HD2 TYR A 347      26.913   3.950  -3.160  1.00  0.86           H  
ATOM   5575  HE1 TYR A 347      21.995   4.154  -2.501  1.00  0.86           H  
ATOM   5576  HE2 TYR A 347      25.563   5.609  -4.395  1.00  0.86           H  
ATOM   5577  HH  TYR A 347      23.554   6.393  -4.821  1.00  0.86           H  
ATOM   5578  N   ARG A 348      27.779   0.725  -3.645  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      28.312   0.728  -5.003  1.00  0.91           C  
ATOM   5580  C   ARG A 348      27.920  -0.524  -5.776  1.00  0.91           C  
ATOM   5581  O   ARG A 348      27.544  -0.424  -6.946  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      29.828   0.830  -5.004  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      30.397   2.184  -4.599  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      31.886   2.158  -4.571  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      32.446   3.429  -4.143  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      33.764   3.727  -4.138  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      34.644   2.843  -4.569  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      34.179   4.906  -3.703  1.00  0.91           N  
ATOM   5589  H   ARG A 348      28.416   0.780  -2.856  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      27.912   1.600  -5.519  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      30.230   0.090  -4.307  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      30.207   0.588  -5.995  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      30.086   2.939  -5.319  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      30.031   2.465  -3.616  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      32.211   1.391  -3.864  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      32.269   1.928  -5.562  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      31.788   4.131  -3.769  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      34.332   1.944  -4.904  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      35.630   3.068  -4.566  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      33.514   5.600  -3.375  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      35.164   5.121  -3.702  1.00  0.91           H  
ATOM   5602  N   GLU A 349      27.941  -1.700  -5.132  1.00  0.97           N  
ATOM   5603  CA  GLU A 349      27.535  -2.911  -5.846  1.00  0.97           C  
ATOM   5604  C   GLU A 349      26.060  -2.808  -6.217  1.00  0.97           C  
ATOM   5605  O   GLU A 349      25.642  -3.212  -7.309  1.00  0.97           O  
ATOM   5606  CB  GLU A 349      27.760  -4.165  -4.990  1.00  0.97           C  
ATOM   5607  CG  GLU A 349      29.229  -4.597  -4.764  1.00  0.97           C  
ATOM   5608  CD  GLU A 349      29.951  -5.102  -6.026  1.00  0.97           C  
ATOM   5609  OE1 GLU A 349      29.370  -5.887  -6.738  1.00  0.97           O  
ATOM   5610  OE2 GLU A 349      31.119  -4.785  -6.224  1.00  0.97           O  
ATOM   5611  H   GLU A 349      28.267  -1.758  -4.164  1.00  0.97           H  
ATOM   5612  HA  GLU A 349      28.118  -2.992  -6.760  1.00  0.97           H  
ATOM   5613 1HB  GLU A 349      27.320  -4.002  -4.002  1.00  0.97           H  
ATOM   5614 2HB  GLU A 349      27.232  -5.007  -5.440  1.00  0.97           H  
ATOM   5615 1HG  GLU A 349      29.781  -3.744  -4.376  1.00  0.97           H  
ATOM   5616 2HG  GLU A 349      29.240  -5.371  -3.999  1.00  0.97           H  
ATOM   5617  N   THR A 350      25.276  -2.218  -5.322  1.00  1.06           N  
ATOM   5618  CA  THR A 350      23.856  -2.073  -5.532  1.00  1.06           C  
ATOM   5619  C   THR A 350      23.611  -1.186  -6.747  1.00  1.06           C  
ATOM   5620  O   THR A 350      22.816  -1.510  -7.630  1.00  1.06           O  
ATOM   5621  CB  THR A 350      23.207  -1.464  -4.288  1.00  1.06           C  
ATOM   5622  OG1 THR A 350      23.453  -2.307  -3.149  1.00  1.06           O  
ATOM   5623  CG2 THR A 350      21.770  -1.344  -4.505  1.00  1.06           C  
ATOM   5624  H   THR A 350      25.675  -1.903  -4.436  1.00  1.06           H  
ATOM   5625  HA  THR A 350      23.435  -3.049  -5.727  1.00  1.06           H  
ATOM   5626  HB  THR A 350      23.602  -0.488  -4.094  1.00  1.06           H  
ATOM   5627  HG1 THR A 350      24.429  -2.379  -3.021  1.00  1.06           H  
ATOM   5628 1HG2 THR A 350      21.334  -0.932  -3.619  1.00  1.06           H  
ATOM   5629 2HG2 THR A 350      21.590  -0.702  -5.363  1.00  1.06           H  
ATOM   5630 3HG2 THR A 350      21.349  -2.290  -4.699  1.00  1.06           H  
ATOM   5631  N   VAL A 351      24.354  -0.088  -6.815  1.00  1.19           N  
ATOM   5632  CA  VAL A 351      24.296   0.853  -7.921  1.00  1.19           C  
ATOM   5633  C   VAL A 351      24.704   0.179  -9.228  1.00  1.19           C  
ATOM   5634  O   VAL A 351      24.106   0.433 -10.263  1.00  1.19           O  
ATOM   5635  CB  VAL A 351      25.169   2.075  -7.619  1.00  1.19           C  
ATOM   5636  CG1 VAL A 351      25.314   2.952  -8.828  1.00  1.19           C  
ATOM   5637  CG2 VAL A 351      24.513   2.870  -6.492  1.00  1.19           C  
ATOM   5638  H   VAL A 351      24.983   0.112  -6.037  1.00  1.19           H  
ATOM   5639  HA  VAL A 351      23.265   1.198  -8.022  1.00  1.19           H  
ATOM   5640  HB  VAL A 351      26.158   1.739  -7.321  1.00  1.19           H  
ATOM   5641 1HG1 VAL A 351      25.941   3.805  -8.578  1.00  1.19           H  
ATOM   5642 2HG1 VAL A 351      25.774   2.383  -9.638  1.00  1.19           H  
ATOM   5643 3HG1 VAL A 351      24.350   3.304  -9.130  1.00  1.19           H  
ATOM   5644 1HG2 VAL A 351      25.130   3.729  -6.263  1.00  1.19           H  
ATOM   5645 2HG2 VAL A 351      23.527   3.201  -6.810  1.00  1.19           H  
ATOM   5646 3HG2 VAL A 351      24.411   2.251  -5.612  1.00  1.19           H  
ATOM   5647  N   LYS A 352      25.725  -0.675  -9.201  1.00  1.36           N  
ATOM   5648  CA  LYS A 352      26.118  -1.381 -10.417  1.00  1.36           C  
ATOM   5649  C   LYS A 352      24.962  -2.247 -10.948  1.00  1.36           C  
ATOM   5650  O   LYS A 352      24.751  -2.321 -12.161  1.00  1.36           O  
ATOM   5651  CB  LYS A 352      27.361  -2.235 -10.164  1.00  1.36           C  
ATOM   5652  CG  LYS A 352      28.649  -1.431  -9.963  1.00  1.36           C  
ATOM   5653  CD  LYS A 352      29.832  -2.339  -9.651  1.00  1.36           C  
ATOM   5654  CE  LYS A 352      31.088  -1.537  -9.380  1.00  1.36           C  
ATOM   5655  NZ  LYS A 352      32.231  -2.412  -9.019  1.00  1.36           N  
ATOM   5656  H   LYS A 352      26.235  -0.828  -8.331  1.00  1.36           H  
ATOM   5657  HA  LYS A 352      26.356  -0.638 -11.180  1.00  1.36           H  
ATOM   5658 1HB  LYS A 352      27.207  -2.844  -9.277  1.00  1.36           H  
ATOM   5659 2HB  LYS A 352      27.511  -2.909 -11.002  1.00  1.36           H  
ATOM   5660 1HG  LYS A 352      28.864  -0.869 -10.871  1.00  1.36           H  
ATOM   5661 2HG  LYS A 352      28.518  -0.725  -9.152  1.00  1.36           H  
ATOM   5662 1HD  LYS A 352      29.604  -2.943  -8.767  1.00  1.36           H  
ATOM   5663 2HD  LYS A 352      30.010  -3.010 -10.488  1.00  1.36           H  
ATOM   5664 1HE  LYS A 352      31.347  -0.963 -10.268  1.00  1.36           H  
ATOM   5665 2HE  LYS A 352      30.896  -0.849  -8.555  1.00  1.36           H  
ATOM   5666 1HZ  LYS A 352      33.048  -1.848  -8.840  1.00  1.36           H  
ATOM   5667 2HZ  LYS A 352      31.992  -2.946  -8.181  1.00  1.36           H  
ATOM   5668 3HZ  LYS A 352      32.422  -3.049  -9.778  1.00  1.36           H  
ATOM   5669  N   PHE A 353      24.186  -2.872 -10.051  1.00  1.59           N  
ATOM   5670  CA  PHE A 353      23.016  -3.646 -10.491  1.00  1.59           C  
ATOM   5671  C   PHE A 353      21.884  -2.741 -10.994  1.00  1.59           C  
ATOM   5672  O   PHE A 353      21.243  -3.039 -12.005  1.00  1.59           O  
ATOM   5673  CB  PHE A 353      22.412  -4.482  -9.357  1.00  1.59           C  
ATOM   5674  CG  PHE A 353      23.015  -5.808  -9.006  1.00  1.59           C  
ATOM   5675  CD1 PHE A 353      23.899  -5.946  -7.959  1.00  1.59           C  
ATOM   5676  CD2 PHE A 353      22.622  -6.945  -9.695  1.00  1.59           C  
ATOM   5677  CE1 PHE A 353      24.382  -7.181  -7.609  1.00  1.59           C  
ATOM   5678  CE2 PHE A 353      23.103  -8.178  -9.350  1.00  1.59           C  
ATOM   5679  CZ  PHE A 353      23.979  -8.293  -8.304  1.00  1.59           C  
ATOM   5680  H   PHE A 353      24.427  -2.820  -9.058  1.00  1.59           H  
ATOM   5681  HA  PHE A 353      23.326  -4.304 -11.303  1.00  1.59           H  
ATOM   5682 1HB  PHE A 353      22.419  -3.878  -8.452  1.00  1.59           H  
ATOM   5683 2HB  PHE A 353      21.366  -4.655  -9.594  1.00  1.59           H  
ATOM   5684  HD1 PHE A 353      24.196  -5.067  -7.401  1.00  1.59           H  
ATOM   5685  HD2 PHE A 353      21.907  -6.851 -10.517  1.00  1.59           H  
ATOM   5686  HE1 PHE A 353      25.074  -7.276  -6.771  1.00  1.59           H  
ATOM   5687  HE2 PHE A 353      22.776  -9.068  -9.895  1.00  1.59           H  
ATOM   5688  HZ  PHE A 353      24.342  -9.266  -8.021  1.00  1.59           H  
ATOM   5689  N   ASN A 354      21.656  -1.631 -10.282  1.00  1.88           N  
ATOM   5690  CA  ASN A 354      20.570  -0.701 -10.575  1.00  1.88           C  
ATOM   5691  C   ASN A 354      21.008   0.766 -10.397  1.00  1.88           C  
ATOM   5692  O   ASN A 354      20.795   1.327  -9.315  1.00  1.88           O  
ATOM   5693  CB  ASN A 354      19.388  -0.989  -9.655  1.00  1.88           C  
ATOM   5694  CG  ASN A 354      18.154  -0.152  -9.970  1.00  1.88           C  
ATOM   5695  OD1 ASN A 354      18.102   0.556 -10.982  1.00  1.88           O  
ATOM   5696  ND2 ASN A 354      17.158  -0.219  -9.112  1.00  1.88           N  
ATOM   5697  H   ASN A 354      22.234  -1.459  -9.459  1.00  1.88           H  
ATOM   5698  HA  ASN A 354      20.241  -0.873 -11.593  1.00  1.88           H  
ATOM   5699 1HB  ASN A 354      19.123  -2.043  -9.731  1.00  1.88           H  
ATOM   5700 2HB  ASN A 354      19.684  -0.803  -8.621  1.00  1.88           H  
ATOM   5701 1HD2 ASN A 354      16.323   0.309  -9.270  1.00  1.88           H  
ATOM   5702 2HD2 ASN A 354      17.233  -0.808  -8.302  1.00  1.88           H  
ATOM   5703  N   PRO A 355      21.598   1.406 -11.422  1.00  2.19           N  
ATOM   5704  CA  PRO A 355      22.169   2.738 -11.370  1.00  2.19           C  
ATOM   5705  C   PRO A 355      21.109   3.833 -11.456  1.00  2.19           C  
ATOM   5706  O   PRO A 355      21.087   4.720 -10.608  1.00  2.19           O  
ATOM   5707  OXT PRO A 355      20.092   3.604 -12.109  1.00  2.19           O  
ATOM   5708  CB  PRO A 355      23.113   2.732 -12.580  1.00  2.19           C  
ATOM   5709  CG  PRO A 355      22.493   1.748 -13.564  1.00  2.19           C  
ATOM   5710  CD  PRO A 355      21.789   0.709 -12.711  1.00  2.19           C  
ATOM   5711  HA  PRO A 355      22.734   2.820 -10.439  1.00  2.19           H  
ATOM   5712 1HB  PRO A 355      23.215   3.749 -12.988  1.00  2.19           H  
ATOM   5713 2HB  PRO A 355      24.113   2.410 -12.253  1.00  2.19           H  
ATOM   5714 1HG  PRO A 355      21.808   2.263 -14.256  1.00  2.19           H  
ATOM   5715 2HG  PRO A 355      23.284   1.295 -14.184  1.00  2.19           H  
ATOM   5716 1HD  PRO A 355      20.831   0.458 -13.183  1.00  2.19           H  
ATOM   5717 2HD  PRO A 355      22.441  -0.175 -12.574  1.00  2.19           H  
ENDMDL

REMARK ID 455315 DOMAINID 450605 MODEL 2 2022-12-03_00000094_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.612  -0.852  -0.110  1.00  0.80           N  
ATOM      2  CA  GLY A   1       2.021  -0.606   0.182  1.00  0.80           C  
ATOM      3  C   GLY A   1       2.404   0.834  -0.117  1.00  0.80           C  
ATOM      4  O   GLY A   1       2.010   1.384  -1.149  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.080  -0.268   0.335  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       2.227  -0.836   1.226  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       2.633  -1.271  -0.422  1.00  0.80           H  
ATOM      8  N   VAL A   2       3.180   1.444   0.777  1.00  0.82           N  
ATOM      9  CA  VAL A   2       3.609   2.829   0.573  1.00  0.82           C  
ATOM     10  C   VAL A   2       5.121   2.963   0.459  1.00  0.82           C  
ATOM     11  O   VAL A   2       5.863   2.532   1.335  1.00  0.82           O  
ATOM     12  CB  VAL A   2       3.105   3.716   1.726  1.00  0.82           C  
ATOM     13  CG1 VAL A   2       3.588   5.136   1.541  1.00  0.82           C  
ATOM     14  CG2 VAL A   2       1.581   3.675   1.767  1.00  0.82           C  
ATOM     15  H   VAL A   2       3.463   0.925   1.612  1.00  0.82           H  
ATOM     16  HA  VAL A   2       3.166   3.195  -0.354  1.00  0.82           H  
ATOM     17  HB  VAL A   2       3.510   3.346   2.671  1.00  0.82           H  
ATOM     18 1HG1 VAL A   2       3.233   5.752   2.366  1.00  0.82           H  
ATOM     19 2HG1 VAL A   2       4.672   5.151   1.526  1.00  0.82           H  
ATOM     20 3HG1 VAL A   2       3.207   5.532   0.602  1.00  0.82           H  
ATOM     21 1HG2 VAL A   2       1.224   4.298   2.586  1.00  0.82           H  
ATOM     22 2HG2 VAL A   2       1.184   4.050   0.823  1.00  0.82           H  
ATOM     23 3HG2 VAL A   2       1.245   2.651   1.921  1.00  0.82           H  
ATOM     24  N   ALA A   3       5.598   3.530  -0.640  1.00  0.84           N  
ATOM     25  CA  ALA A   3       7.042   3.661  -0.802  1.00  0.84           C  
ATOM     26  C   ALA A   3       7.606   4.536   0.297  1.00  0.84           C  
ATOM     27  O   ALA A   3       6.976   5.520   0.691  1.00  0.84           O  
ATOM     28  CB  ALA A   3       7.395   4.239  -2.154  1.00  0.84           C  
ATOM     29  H   ALA A   3       4.966   3.871  -1.352  1.00  0.84           H  
ATOM     30  HA  ALA A   3       7.493   2.680  -0.716  1.00  0.84           H  
ATOM     31 1HB  ALA A   3       8.475   4.314  -2.227  1.00  0.84           H  
ATOM     32 2HB  ALA A   3       7.015   3.592  -2.943  1.00  0.84           H  
ATOM     33 3HB  ALA A   3       6.960   5.231  -2.253  1.00  0.84           H  
ATOM     34  N   THR A   4       8.807   4.207   0.753  1.00  0.87           N  
ATOM     35  CA  THR A   4       9.465   5.005   1.778  1.00  0.87           C  
ATOM     36  C   THR A   4      10.755   5.604   1.214  1.00  0.87           C  
ATOM     37  O   THR A   4      10.805   6.766   0.800  1.00  0.87           O  
ATOM     38  CB  THR A   4       9.764   4.160   3.045  1.00  0.87           C  
ATOM     39  OG1 THR A   4      10.567   3.023   2.705  1.00  0.87           O  
ATOM     40  CG2 THR A   4       8.461   3.663   3.634  1.00  0.87           C  
ATOM     41  H   THR A   4       9.250   3.361   0.395  1.00  0.87           H  
ATOM     42  HA  THR A   4       8.808   5.826   2.064  1.00  0.87           H  
ATOM     43  HB  THR A   4      10.291   4.769   3.779  1.00  0.87           H  
ATOM     44  HG1 THR A   4      10.753   2.506   3.536  1.00  0.87           H  
ATOM     45 1HG2 THR A   4       8.678   3.077   4.519  1.00  0.87           H  
ATOM     46 2HG2 THR A   4       7.829   4.508   3.903  1.00  0.87           H  
ATOM     47 3HG2 THR A   4       7.943   3.043   2.904  1.00  0.87           H  
ATOM     48  N   HIS A   5      11.803   4.796   1.162  1.00  0.89           N  
ATOM     49  CA  HIS A   5      13.101   5.262   0.684  1.00  0.89           C  
ATOM     50  C   HIS A   5      13.146   5.346  -0.846  1.00  0.89           C  
ATOM     51  O   HIS A   5      13.670   4.463  -1.552  1.00  0.89           O  
ATOM     52  CB  HIS A   5      14.202   4.351   1.214  1.00  0.89           C  
ATOM     53  CG  HIS A   5      15.605   4.889   1.086  1.00  0.89           C  
ATOM     54  ND1 HIS A   5      16.136   5.793   1.990  1.00  0.89           N  
ATOM     55  CD2 HIS A   5      16.594   4.624   0.200  1.00  0.89           C  
ATOM     56  CE1 HIS A   5      17.385   6.064   1.655  1.00  0.89           C  
ATOM     57  NE2 HIS A   5      17.687   5.369   0.576  1.00  0.89           N  
ATOM     58  H   HIS A   5      11.673   3.859   1.518  1.00  0.89           H  
ATOM     59  HA  HIS A   5      13.287   6.264   1.072  1.00  0.89           H  
ATOM     60 1HB  HIS A   5      14.012   4.147   2.265  1.00  0.89           H  
ATOM     61 2HB  HIS A   5      14.156   3.402   0.691  1.00  0.89           H  
ATOM     62  HD2 HIS A   5      16.542   3.945  -0.647  1.00  0.89           H  
ATOM     63  HE1 HIS A   5      18.054   6.742   2.184  1.00  0.89           H  
ATOM     64  HE2 HIS A   5      18.578   5.374   0.102  1.00  0.89           H  
ATOM     65  N   GLY A   6      12.532   6.414  -1.358  1.00  0.89           N  
ATOM     66  CA  GLY A   6      12.466   6.728  -2.787  1.00  0.89           C  
ATOM     67  C   GLY A   6      11.458   5.869  -3.539  1.00  0.89           C  
ATOM     68  O   GLY A   6      10.486   6.360  -4.112  1.00  0.89           O  
ATOM     69  H   GLY A   6      12.078   7.032  -0.685  1.00  0.89           H  
ATOM     70 1HA  GLY A   6      12.203   7.779  -2.907  1.00  0.89           H  
ATOM     71 2HA  GLY A   6      13.453   6.600  -3.228  1.00  0.89           H  
ATOM     72  N   GLY A   7      11.729   4.573  -3.536  1.00  0.88           N  
ATOM     73  CA  GLY A   7      10.925   3.573  -4.196  1.00  0.88           C  
ATOM     74  C   GLY A   7      11.569   2.224  -3.972  1.00  0.88           C  
ATOM     75  O   GLY A   7      11.015   1.198  -4.353  1.00  0.88           O  
ATOM     76  H   GLY A   7      12.554   4.272  -3.025  1.00  0.88           H  
ATOM     77 1HA  GLY A   7       9.914   3.577  -3.800  1.00  0.88           H  
ATOM     78 2HA  GLY A   7      10.865   3.789  -5.261  1.00  0.88           H  
ATOM     79  N   SER A   8      12.779   2.237  -3.393  1.00  0.85           N  
ATOM     80  CA  SER A   8      13.544   0.998  -3.181  1.00  0.85           C  
ATOM     81  C   SER A   8      12.956   0.057  -2.123  1.00  0.85           C  
ATOM     82  O   SER A   8      13.184  -1.159  -2.174  1.00  0.85           O  
ATOM     83  CB  SER A   8      14.981   1.348  -2.853  1.00  0.85           C  
ATOM     84  OG  SER A   8      15.074   2.067  -1.661  1.00  0.85           O  
ATOM     85  H   SER A   8      13.155   3.128  -3.060  1.00  0.85           H  
ATOM     86  HA  SER A   8      13.562   0.459  -4.123  1.00  0.85           H  
ATOM     87 1HB  SER A   8      15.564   0.433  -2.770  1.00  0.85           H  
ATOM     88 2HB  SER A   8      15.406   1.934  -3.666  1.00  0.85           H  
ATOM     89  HG  SER A   8      14.603   2.915  -1.815  1.00  0.85           H  
ATOM     90  N   TYR A   9      12.201   0.630  -1.190  1.00  0.82           N  
ATOM     91  CA  TYR A   9      11.522  -0.067  -0.095  1.00  0.82           C  
ATOM     92  C   TYR A   9      10.085   0.380   0.018  1.00  0.82           C  
ATOM     93  O   TYR A   9       9.777   1.564  -0.184  1.00  0.82           O  
ATOM     94  CB  TYR A   9      12.207   0.156   1.250  1.00  0.82           C  
ATOM     95  CG  TYR A   9      13.535  -0.453   1.385  1.00  0.82           C  
ATOM     96  CD1 TYR A   9      14.653   0.193   0.923  1.00  0.82           C  
ATOM     97  CD2 TYR A   9      13.639  -1.658   2.017  1.00  0.82           C  
ATOM     98  CE1 TYR A   9      15.877  -0.375   1.068  1.00  0.82           C  
ATOM     99  CE2 TYR A   9      14.847  -2.224   2.171  1.00  0.82           C  
ATOM    100  CZ  TYR A   9      15.972  -1.593   1.698  1.00  0.82           C  
ATOM    101  OH  TYR A   9      17.184  -2.173   1.873  1.00  0.82           O  
ATOM    102  H   TYR A   9      12.091   1.628  -1.254  1.00  0.82           H  
ATOM    103  HA  TYR A   9      11.515  -1.133  -0.313  1.00  0.82           H  
ATOM    104 1HB  TYR A   9      12.307   1.228   1.430  1.00  0.82           H  
ATOM    105 2HB  TYR A   9      11.571  -0.244   2.042  1.00  0.82           H  
ATOM    106  HD1 TYR A   9      14.557   1.150   0.446  1.00  0.82           H  
ATOM    107  HD2 TYR A   9      12.750  -2.154   2.399  1.00  0.82           H  
ATOM    108  HE1 TYR A   9      16.769   0.129   0.703  1.00  0.82           H  
ATOM    109  HE2 TYR A   9      14.926  -3.175   2.674  1.00  0.82           H  
ATOM    110  HH  TYR A   9      17.136  -2.737   2.667  1.00  0.82           H  
ATOM    111  N   VAL A  10       9.221  -0.564   0.365  1.00  0.80           N  
ATOM    112  CA  VAL A  10       7.808  -0.272   0.530  1.00  0.80           C  
ATOM    113  C   VAL A  10       7.302  -0.725   1.905  1.00  0.80           C  
ATOM    114  O   VAL A  10       7.633  -1.821   2.379  1.00  0.80           O  
ATOM    115  CB  VAL A  10       7.019  -0.919  -0.621  1.00  0.80           C  
ATOM    116  CG1 VAL A  10       5.568  -0.619  -0.465  1.00  0.80           C  
ATOM    117  CG2 VAL A  10       7.530  -0.393  -1.974  1.00  0.80           C  
ATOM    118  H   VAL A  10       9.569  -1.514   0.513  1.00  0.80           H  
ATOM    119  HA  VAL A  10       7.668   0.803   0.473  1.00  0.80           H  
ATOM    120  HB  VAL A  10       7.151  -1.991  -0.579  1.00  0.80           H  
ATOM    121 1HG1 VAL A  10       5.010  -1.086  -1.272  1.00  0.80           H  
ATOM    122 2HG1 VAL A  10       5.204  -0.988   0.489  1.00  0.80           H  
ATOM    123 3HG1 VAL A  10       5.437   0.438  -0.512  1.00  0.80           H  
ATOM    124 1HG2 VAL A  10       6.966  -0.861  -2.779  1.00  0.80           H  
ATOM    125 2HG2 VAL A  10       7.396   0.684  -2.020  1.00  0.80           H  
ATOM    126 3HG2 VAL A  10       8.584  -0.631  -2.100  1.00  0.80           H  
ATOM    127  N   GLN A  11       6.558   0.154   2.576  1.00  0.78           N  
ATOM    128  CA  GLN A  11       6.021  -0.130   3.899  1.00  0.78           C  
ATOM    129  C   GLN A  11       4.656  -0.802   3.864  1.00  0.78           C  
ATOM    130  O   GLN A  11       3.755  -0.388   3.120  1.00  0.78           O  
ATOM    131  CB  GLN A  11       5.947   1.141   4.736  1.00  0.78           C  
ATOM    132  CG  GLN A  11       5.524   0.925   6.183  1.00  0.78           C  
ATOM    133  CD  GLN A  11       5.592   2.209   6.972  1.00  0.78           C  
ATOM    134  OE1 GLN A  11       4.914   3.190   6.647  1.00  0.78           O  
ATOM    135  NE2 GLN A  11       6.422   2.232   8.008  1.00  0.78           N  
ATOM    136  H   GLN A  11       6.341   1.045   2.147  1.00  0.78           H  
ATOM    137  HA  GLN A  11       6.708  -0.802   4.388  1.00  0.78           H  
ATOM    138 1HB  GLN A  11       6.915   1.598   4.761  1.00  0.78           H  
ATOM    139 2HB  GLN A  11       5.261   1.848   4.268  1.00  0.78           H  
ATOM    140 1HG  GLN A  11       4.498   0.558   6.210  1.00  0.78           H  
ATOM    141 2HG  GLN A  11       6.195   0.193   6.645  1.00  0.78           H  
ATOM    142 1HE2 GLN A  11       6.512   3.063   8.557  1.00  0.78           H  
ATOM    143 2HE2 GLN A  11       6.964   1.423   8.243  1.00  0.78           H  
ATOM    144  N   TYR A  12       4.514  -1.843   4.683  1.00  0.78           N  
ATOM    145  CA  TYR A  12       3.280  -2.610   4.792  1.00  0.78           C  
ATOM    146  C   TYR A  12       2.820  -2.762   6.235  1.00  0.78           C  
ATOM    147  O   TYR A  12       3.631  -2.734   7.159  1.00  0.78           O  
ATOM    148  CB  TYR A  12       3.484  -3.983   4.188  1.00  0.78           C  
ATOM    149  CG  TYR A  12       3.882  -3.922   2.765  1.00  0.78           C  
ATOM    150  CD1 TYR A  12       5.213  -3.865   2.433  1.00  0.78           C  
ATOM    151  CD2 TYR A  12       2.934  -3.902   1.792  1.00  0.78           C  
ATOM    152  CE1 TYR A  12       5.584  -3.815   1.127  1.00  0.78           C  
ATOM    153  CE2 TYR A  12       3.314  -3.837   0.495  1.00  0.78           C  
ATOM    154  CZ  TYR A  12       4.646  -3.805   0.161  1.00  0.78           C  
ATOM    155  OH  TYR A  12       5.048  -3.751  -1.150  1.00  0.78           O  
ATOM    156  H   TYR A  12       5.319  -2.118   5.241  1.00  0.78           H  
ATOM    157  HA  TYR A  12       2.496  -2.088   4.244  1.00  0.78           H  
ATOM    158 1HB  TYR A  12       4.267  -4.505   4.742  1.00  0.78           H  
ATOM    159 2HB  TYR A  12       2.569  -4.569   4.271  1.00  0.78           H  
ATOM    160  HD1 TYR A  12       5.975  -3.868   3.217  1.00  0.78           H  
ATOM    161  HD2 TYR A  12       1.877  -3.933   2.053  1.00  0.78           H  
ATOM    162  HE1 TYR A  12       6.630  -3.775   0.857  1.00  0.78           H  
ATOM    163  HE2 TYR A  12       2.554  -3.812  -0.280  1.00  0.78           H  
ATOM    164  HH  TYR A  12       6.010  -3.827  -1.194  1.00  0.78           H  
ATOM    165  N   ASN A  13       1.512  -2.927   6.423  1.00  0.79           N  
ATOM    166  CA  ASN A  13       0.925  -3.119   7.750  1.00  0.79           C  
ATOM    167  C   ASN A  13       0.382  -4.535   7.960  1.00  0.79           C  
ATOM    168  O   ASN A  13      -0.594  -4.933   7.317  1.00  0.79           O  
ATOM    169  CB  ASN A  13      -0.136  -2.065   7.995  1.00  0.79           C  
ATOM    170  CG  ASN A  13      -0.734  -2.099   9.390  1.00  0.79           C  
ATOM    171  OD1 ASN A  13      -0.888  -3.159  10.005  1.00  0.79           O  
ATOM    172  ND2 ASN A  13      -1.069  -0.930   9.895  1.00  0.79           N  
ATOM    173  H   ASN A  13       0.900  -2.930   5.620  1.00  0.79           H  
ATOM    174  HA  ASN A  13       1.707  -2.981   8.487  1.00  0.79           H  
ATOM    175 1HB  ASN A  13       0.284  -1.079   7.816  1.00  0.79           H  
ATOM    176 2HB  ASN A  13      -0.942  -2.202   7.275  1.00  0.79           H  
ATOM    177 1HD2 ASN A  13      -1.465  -0.869  10.812  1.00  0.79           H  
ATOM    178 2HD2 ASN A  13      -0.923  -0.097   9.363  1.00  0.79           H  
ATOM    179  N   VAL A  14       1.064  -5.320   8.799  1.00  0.81           N  
ATOM    180  CA  VAL A  14       0.672  -6.709   9.038  1.00  0.81           C  
ATOM    181  C   VAL A  14       0.428  -6.931  10.532  1.00  0.81           C  
ATOM    182  O   VAL A  14       1.308  -6.700  11.359  1.00  0.81           O  
ATOM    183  CB  VAL A  14       1.743  -7.685   8.538  1.00  0.81           C  
ATOM    184  CG1 VAL A  14       1.271  -9.086   8.827  1.00  0.81           C  
ATOM    185  CG2 VAL A  14       2.024  -7.444   7.041  1.00  0.81           C  
ATOM    186  H   VAL A  14       1.844  -4.908   9.314  1.00  0.81           H  
ATOM    187  HA  VAL A  14      -0.255  -6.910   8.502  1.00  0.81           H  
ATOM    188  HB  VAL A  14       2.645  -7.531   9.094  1.00  0.81           H  
ATOM    189 1HG1 VAL A  14       2.007  -9.795   8.534  1.00  0.81           H  
ATOM    190 2HG1 VAL A  14       1.102  -9.175   9.876  1.00  0.81           H  
ATOM    191 3HG1 VAL A  14       0.343  -9.280   8.289  1.00  0.81           H  
ATOM    192 1HG2 VAL A  14       2.786  -8.119   6.698  1.00  0.81           H  
ATOM    193 2HG2 VAL A  14       1.107  -7.606   6.467  1.00  0.81           H  
ATOM    194 3HG2 VAL A  14       2.369  -6.421   6.892  1.00  0.81           H  
ATOM    195  N   TYR A  15      -0.786  -7.349  10.885  1.00  0.84           N  
ATOM    196  CA  TYR A  15      -1.199  -7.523  12.286  1.00  0.84           C  
ATOM    197  C   TYR A  15      -1.031  -6.237  13.105  1.00  0.84           C  
ATOM    198  O   TYR A  15      -0.830  -6.289  14.317  1.00  0.84           O  
ATOM    199  CB  TYR A  15      -0.434  -8.651  13.011  1.00  0.84           C  
ATOM    200  CG  TYR A  15      -0.628 -10.068  12.506  1.00  0.84           C  
ATOM    201  CD1 TYR A  15       0.424 -10.762  11.972  1.00  0.84           C  
ATOM    202  CD2 TYR A  15      -1.866 -10.669  12.604  1.00  0.84           C  
ATOM    203  CE1 TYR A  15       0.264 -12.071  11.540  1.00  0.84           C  
ATOM    204  CE2 TYR A  15      -2.041 -11.967  12.171  1.00  0.84           C  
ATOM    205  CZ  TYR A  15      -0.983 -12.669  11.647  1.00  0.84           C  
ATOM    206  OH  TYR A  15      -1.168 -13.966  11.232  1.00  0.84           O  
ATOM    207  H   TYR A  15      -1.457  -7.533  10.153  1.00  0.84           H  
ATOM    208  HA  TYR A  15      -2.259  -7.775  12.297  1.00  0.84           H  
ATOM    209 1HB  TYR A  15       0.635  -8.439  12.989  1.00  0.84           H  
ATOM    210 2HB  TYR A  15      -0.723  -8.638  14.060  1.00  0.84           H  
ATOM    211  HD1 TYR A  15       1.386 -10.275  11.905  1.00  0.84           H  
ATOM    212  HD2 TYR A  15      -2.706 -10.119  13.029  1.00  0.84           H  
ATOM    213  HE1 TYR A  15       1.107 -12.626  11.122  1.00  0.84           H  
ATOM    214  HE2 TYR A  15      -3.020 -12.440  12.254  1.00  0.84           H  
ATOM    215  HH  TYR A  15      -2.110 -14.150  11.171  1.00  0.84           H  
ATOM    216  N   GLY A  16      -1.127  -5.087  12.444  1.00  0.85           N  
ATOM    217  CA  GLY A  16      -0.996  -3.788  13.091  1.00  0.85           C  
ATOM    218  C   GLY A  16       0.449  -3.273  13.125  1.00  0.85           C  
ATOM    219  O   GLY A  16       0.685  -2.114  13.474  1.00  0.85           O  
ATOM    220  H   GLY A  16      -1.290  -5.107  11.447  1.00  0.85           H  
ATOM    221 1HA  GLY A  16      -1.623  -3.066  12.569  1.00  0.85           H  
ATOM    222 2HA  GLY A  16      -1.376  -3.857  14.108  1.00  0.85           H  
ATOM    223  N   ASN A  17       1.414  -4.119  12.766  1.00  0.86           N  
ATOM    224  CA  ASN A  17       2.818  -3.735  12.794  1.00  0.86           C  
ATOM    225  C   ASN A  17       3.290  -3.224  11.446  1.00  0.86           C  
ATOM    226  O   ASN A  17       2.925  -3.765  10.401  1.00  0.86           O  
ATOM    227  CB  ASN A  17       3.655  -4.915  13.234  1.00  0.86           C  
ATOM    228  CG  ASN A  17       3.427  -5.298  14.657  1.00  0.86           C  
ATOM    229  OD1 ASN A  17       3.448  -4.452  15.561  1.00  0.86           O  
ATOM    230  ND2 ASN A  17       3.194  -6.566  14.883  1.00  0.86           N  
ATOM    231  H   ASN A  17       1.182  -5.064  12.464  1.00  0.86           H  
ATOM    232  HA  ASN A  17       2.943  -2.924  13.512  1.00  0.86           H  
ATOM    233 1HB  ASN A  17       3.387  -5.764  12.627  1.00  0.86           H  
ATOM    234 2HB  ASN A  17       4.711  -4.697  13.076  1.00  0.86           H  
ATOM    235 1HD2 ASN A  17       3.026  -6.885  15.815  1.00  0.86           H  
ATOM    236 2HD2 ASN A  17       3.171  -7.215  14.122  1.00  0.86           H  
ATOM    237  N   LEU A  18       4.142  -2.207  11.450  1.00  0.86           N  
ATOM    238  CA  LEU A  18       4.649  -1.731  10.174  1.00  0.86           C  
ATOM    239  C   LEU A  18       5.988  -2.349   9.845  1.00  0.86           C  
ATOM    240  O   LEU A  18       6.896  -2.366  10.678  1.00  0.86           O  
ATOM    241  CB  LEU A  18       4.759  -0.213  10.182  1.00  0.86           C  
ATOM    242  CG  LEU A  18       3.434   0.517  10.387  1.00  0.86           C  
ATOM    243  CD1 LEU A  18       3.666   2.013  10.462  1.00  0.86           C  
ATOM    244  CD2 LEU A  18       2.519   0.169   9.240  1.00  0.86           C  
ATOM    245  H   LEU A  18       4.428  -1.773  12.315  1.00  0.86           H  
ATOM    246  HA  LEU A  18       3.945  -2.010   9.401  1.00  0.86           H  
ATOM    247 1HB  LEU A  18       5.447   0.092  10.966  1.00  0.86           H  
ATOM    248 2HB  LEU A  18       5.160   0.094   9.227  1.00  0.86           H  
ATOM    249  HG  LEU A  18       2.980   0.194  11.325  1.00  0.86           H  
ATOM    250 1HD1 LEU A  18       2.714   2.520  10.611  1.00  0.86           H  
ATOM    251 2HD1 LEU A  18       4.331   2.237  11.295  1.00  0.86           H  
ATOM    252 3HD1 LEU A  18       4.112   2.360   9.540  1.00  0.86           H  
ATOM    253 1HD2 LEU A  18       1.561   0.668   9.371  1.00  0.86           H  
ATOM    254 2HD2 LEU A  18       2.970   0.486   8.300  1.00  0.86           H  
ATOM    255 3HD2 LEU A  18       2.375  -0.902   9.228  1.00  0.86           H  
ATOM    256  N   PHE A  19       6.107  -2.827   8.612  1.00  0.84           N  
ATOM    257  CA  PHE A  19       7.326  -3.457   8.132  1.00  0.84           C  
ATOM    258  C   PHE A  19       7.776  -2.862   6.806  1.00  0.84           C  
ATOM    259  O   PHE A  19       6.942  -2.458   6.000  1.00  0.84           O  
ATOM    260  CB  PHE A  19       7.077  -4.950   7.959  1.00  0.84           C  
ATOM    261  CG  PHE A  19       6.677  -5.636   9.235  1.00  0.84           C  
ATOM    262  CD1 PHE A  19       5.371  -6.076   9.437  1.00  0.84           C  
ATOM    263  CD2 PHE A  19       7.594  -5.812  10.248  1.00  0.84           C  
ATOM    264  CE1 PHE A  19       5.029  -6.709  10.613  1.00  0.84           C  
ATOM    265  CE2 PHE A  19       7.242  -6.433  11.425  1.00  0.84           C  
ATOM    266  CZ  PHE A  19       5.968  -6.887  11.601  1.00  0.84           C  
ATOM    267  H   PHE A  19       5.292  -2.777   8.003  1.00  0.84           H  
ATOM    268  HA  PHE A  19       8.119  -3.303   8.867  1.00  0.84           H  
ATOM    269 1HB  PHE A  19       6.277  -5.096   7.231  1.00  0.84           H  
ATOM    270 2HB  PHE A  19       7.954  -5.427   7.571  1.00  0.84           H  
ATOM    271  HD1 PHE A  19       4.625  -5.926   8.655  1.00  0.84           H  
ATOM    272  HD2 PHE A  19       8.617  -5.451  10.106  1.00  0.84           H  
ATOM    273  HE1 PHE A  19       4.010  -7.061  10.772  1.00  0.84           H  
ATOM    274  HE2 PHE A  19       7.983  -6.566  12.214  1.00  0.84           H  
ATOM    275  HZ  PHE A  19       5.698  -7.377  12.531  1.00  0.84           H  
ATOM    276  N   GLU A  20       9.083  -2.842   6.545  1.00  0.81           N  
ATOM    277  CA  GLU A  20       9.569  -2.337   5.257  1.00  0.81           C  
ATOM    278  C   GLU A  20      10.399  -3.360   4.514  1.00  0.81           C  
ATOM    279  O   GLU A  20      11.451  -3.788   4.989  1.00  0.81           O  
ATOM    280  CB  GLU A  20      10.397  -1.066   5.440  1.00  0.81           C  
ATOM    281  CG  GLU A  20       9.615   0.121   5.999  1.00  0.81           C  
ATOM    282  CD  GLU A  20      10.414   1.404   6.102  1.00  0.81           C  
ATOM    283  OE1 GLU A  20      11.087   1.751   5.152  1.00  0.81           O  
ATOM    284  OE2 GLU A  20      10.366   2.026   7.136  1.00  0.81           O  
ATOM    285  H   GLU A  20       9.756  -3.169   7.232  1.00  0.81           H  
ATOM    286  HA  GLU A  20       8.712  -2.102   4.631  1.00  0.81           H  
ATOM    287 1HB  GLU A  20      11.231  -1.271   6.112  1.00  0.81           H  
ATOM    288 2HB  GLU A  20      10.815  -0.768   4.477  1.00  0.81           H  
ATOM    289 1HG  GLU A  20       8.772   0.294   5.344  1.00  0.81           H  
ATOM    290 2HG  GLU A  20       9.223  -0.139   6.981  1.00  0.81           H  
ATOM    291  N   VAL A  21       9.954  -3.712   3.321  1.00  0.78           N  
ATOM    292  CA  VAL A  21      10.667  -4.715   2.551  1.00  0.78           C  
ATOM    293  C   VAL A  21      11.088  -4.147   1.221  1.00  0.78           C  
ATOM    294  O   VAL A  21      10.515  -3.172   0.730  1.00  0.78           O  
ATOM    295  CB  VAL A  21       9.803  -5.982   2.320  1.00  0.78           C  
ATOM    296  CG1 VAL A  21       9.448  -6.640   3.658  1.00  0.78           C  
ATOM    297  CG2 VAL A  21       8.576  -5.612   1.582  1.00  0.78           C  
ATOM    298  H   VAL A  21       9.102  -3.273   2.962  1.00  0.78           H  
ATOM    299  HA  VAL A  21      11.558  -5.009   3.101  1.00  0.78           H  
ATOM    300  HB  VAL A  21      10.370  -6.702   1.734  1.00  0.78           H  
ATOM    301 1HG1 VAL A  21       8.852  -7.537   3.477  1.00  0.78           H  
ATOM    302 2HG1 VAL A  21      10.367  -6.912   4.172  1.00  0.78           H  
ATOM    303 3HG1 VAL A  21       8.876  -5.944   4.273  1.00  0.78           H  
ATOM    304 1HG2 VAL A  21       7.968  -6.498   1.405  1.00  0.78           H  
ATOM    305 2HG2 VAL A  21       8.027  -4.900   2.186  1.00  0.78           H  
ATOM    306 3HG2 VAL A  21       8.847  -5.160   0.623  1.00  0.78           H  
ATOM    307  N   SER A  22      12.099  -4.753   0.633  1.00  0.75           N  
ATOM    308  CA  SER A  22      12.569  -4.303  -0.659  1.00  0.75           C  
ATOM    309  C   SER A  22      11.488  -4.382  -1.702  1.00  0.75           C  
ATOM    310  O   SER A  22      10.725  -5.350  -1.736  1.00  0.75           O  
ATOM    311  CB  SER A  22      13.736  -5.120  -1.135  1.00  0.75           C  
ATOM    312  OG  SER A  22      14.051  -4.758  -2.465  1.00  0.75           O  
ATOM    313  H   SER A  22      12.546  -5.536   1.087  1.00  0.75           H  
ATOM    314  HA  SER A  22      12.886  -3.262  -0.569  1.00  0.75           H  
ATOM    315 1HB  SER A  22      14.595  -4.932  -0.490  1.00  0.75           H  
ATOM    316 2HB  SER A  22      13.504  -6.174  -1.069  1.00  0.75           H  
ATOM    317  HG  SER A  22      14.248  -3.809  -2.434  1.00  0.75           H  
ATOM    318  N   ARG A  23      11.495  -3.418  -2.624  1.00  0.73           N  
ATOM    319  CA  ARG A  23      10.554  -3.391  -3.743  1.00  0.73           C  
ATOM    320  C   ARG A  23      10.622  -4.655  -4.598  1.00  0.73           C  
ATOM    321  O   ARG A  23       9.690  -4.945  -5.347  1.00  0.73           O  
ATOM    322  CB  ARG A  23      10.822  -2.219  -4.680  1.00  0.73           C  
ATOM    323  CG  ARG A  23      12.149  -2.301  -5.455  1.00  0.73           C  
ATOM    324  CD  ARG A  23      12.347  -1.141  -6.367  1.00  0.73           C  
ATOM    325  NE  ARG A  23      13.656  -1.160  -6.999  1.00  0.73           N  
ATOM    326  CZ  ARG A  23      14.101  -0.225  -7.861  1.00  0.73           C  
ATOM    327  NH1 ARG A  23      13.332   0.791  -8.188  1.00  0.73           N  
ATOM    328  NH2 ARG A  23      15.313  -0.328  -8.380  1.00  0.73           N  
ATOM    329  H   ARG A  23      12.152  -2.649  -2.512  1.00  0.73           H  
ATOM    330  HA  ARG A  23       9.547  -3.293  -3.339  1.00  0.73           H  
ATOM    331 1HB  ARG A  23      10.015  -2.133  -5.403  1.00  0.73           H  
ATOM    332 2HB  ARG A  23      10.840  -1.301  -4.096  1.00  0.73           H  
ATOM    333 1HG  ARG A  23      12.977  -2.326  -4.744  1.00  0.73           H  
ATOM    334 2HG  ARG A  23      12.166  -3.200  -6.064  1.00  0.73           H  
ATOM    335 1HD  ARG A  23      11.593  -1.175  -7.150  1.00  0.73           H  
ATOM    336 2HD  ARG A  23      12.250  -0.225  -5.832  1.00  0.73           H  
ATOM    337  HE  ARG A  23      14.274  -1.926  -6.773  1.00  0.73           H  
ATOM    338 1HH1 ARG A  23      12.403   0.870  -7.796  1.00  0.73           H  
ATOM    339 2HH1 ARG A  23      13.667   1.491  -8.834  1.00  0.73           H  
ATOM    340 1HH2 ARG A  23      15.905  -1.109  -8.131  1.00  0.73           H  
ATOM    341 2HH2 ARG A  23      15.647   0.371  -9.026  1.00  0.73           H  
ATOM    342  N   LYS A  24      11.729  -5.413  -4.515  1.00  0.72           N  
ATOM    343  CA  LYS A  24      11.841  -6.639  -5.298  1.00  0.72           C  
ATOM    344  C   LYS A  24      10.779  -7.675  -4.868  1.00  0.72           C  
ATOM    345  O   LYS A  24      10.510  -8.623  -5.616  1.00  0.72           O  
ATOM    346  CB  LYS A  24      13.249  -7.240  -5.178  1.00  0.72           C  
ATOM    347  CG  LYS A  24      13.528  -7.808  -3.838  1.00  0.72           C  
ATOM    348  CD  LYS A  24      15.014  -8.059  -3.573  1.00  0.72           C  
ATOM    349  CE  LYS A  24      15.521  -9.272  -4.303  1.00  0.72           C  
ATOM    350  NZ  LYS A  24      16.924  -9.625  -3.898  1.00  0.72           N  
ATOM    351  H   LYS A  24      12.485  -5.146  -3.878  1.00  0.72           H  
ATOM    352  HA  LYS A  24      11.664  -6.391  -6.343  1.00  0.72           H  
ATOM    353 1HB  LYS A  24      13.382  -8.031  -5.920  1.00  0.72           H  
ATOM    354 2HB  LYS A  24      13.995  -6.471  -5.379  1.00  0.72           H  
ATOM    355 1HG  LYS A  24      13.115  -7.156  -3.090  1.00  0.72           H  
ATOM    356 2HG  LYS A  24      13.013  -8.761  -3.787  1.00  0.72           H  
ATOM    357 1HD  LYS A  24      15.585  -7.191  -3.903  1.00  0.72           H  
ATOM    358 2HD  LYS A  24      15.190  -8.193  -2.509  1.00  0.72           H  
ATOM    359 1HE  LYS A  24      14.867 -10.121  -4.097  1.00  0.72           H  
ATOM    360 2HE  LYS A  24      15.500  -9.067  -5.356  1.00  0.72           H  
ATOM    361 1HZ  LYS A  24      17.226 -10.432  -4.419  1.00  0.72           H  
ATOM    362 2HZ  LYS A  24      17.536  -8.852  -4.098  1.00  0.72           H  
ATOM    363 3HZ  LYS A  24      16.955  -9.849  -2.878  1.00  0.72           H  
ATOM    364  N   TYR A  25      10.186  -7.505  -3.668  1.00  0.72           N  
ATOM    365  CA  TYR A  25       9.170  -8.421  -3.166  1.00  0.72           C  
ATOM    366  C   TYR A  25       7.768  -7.837  -3.353  1.00  0.72           C  
ATOM    367  O   TYR A  25       7.394  -6.825  -2.755  1.00  0.72           O  
ATOM    368  CB  TYR A  25       9.453  -8.795  -1.722  1.00  0.72           C  
ATOM    369  CG  TYR A  25      10.743  -9.573  -1.598  1.00  0.72           C  
ATOM    370  CD1 TYR A  25      11.882  -8.959  -1.138  1.00  0.72           C  
ATOM    371  CD2 TYR A  25      10.796 -10.888  -2.020  1.00  0.72           C  
ATOM    372  CE1 TYR A  25      13.084  -9.667  -1.081  1.00  0.72           C  
ATOM    373  CE2 TYR A  25      11.988 -11.581  -1.971  1.00  0.72           C  
ATOM    374  CZ  TYR A  25      13.130 -10.976  -1.507  1.00  0.72           C  
ATOM    375  OH  TYR A  25      14.323 -11.690  -1.487  1.00  0.72           O  
ATOM    376  H   TYR A  25      10.434  -6.703  -3.091  1.00  0.72           H  
ATOM    377  HA  TYR A  25       9.217  -9.335  -3.751  1.00  0.72           H  
ATOM    378 1HB  TYR A  25       9.530  -7.889  -1.112  1.00  0.72           H  
ATOM    379 2HB  TYR A  25       8.639  -9.399  -1.329  1.00  0.72           H  
ATOM    380  HD1 TYR A  25      11.841  -7.914  -0.821  1.00  0.72           H  
ATOM    381  HD2 TYR A  25       9.895 -11.373  -2.404  1.00  0.72           H  
ATOM    382  HE1 TYR A  25      13.988  -9.180  -0.716  1.00  0.72           H  
ATOM    383  HE2 TYR A  25      12.028 -12.612  -2.309  1.00  0.72           H  
ATOM    384  HH  TYR A  25      15.097 -11.104  -1.282  1.00  0.72           H  
ATOM    385  N   VAL A  26       7.016  -8.482  -4.227  1.00  0.72           N  
ATOM    386  CA  VAL A  26       5.724  -8.036  -4.689  1.00  0.72           C  
ATOM    387  C   VAL A  26       4.586  -8.374  -3.719  1.00  0.72           C  
ATOM    388  O   VAL A  26       4.468  -9.533  -3.299  1.00  0.72           O  
ATOM    389  CB  VAL A  26       5.443  -8.693  -6.041  1.00  0.72           C  
ATOM    390  CG1 VAL A  26       4.074  -8.328  -6.560  1.00  0.72           C  
ATOM    391  CG2 VAL A  26       6.526  -8.311  -6.992  1.00  0.72           C  
ATOM    392  H   VAL A  26       7.389  -9.331  -4.625  1.00  0.72           H  
ATOM    393  HA  VAL A  26       5.829  -6.977  -4.865  1.00  0.72           H  
ATOM    394  HB  VAL A  26       5.457  -9.755  -5.912  1.00  0.72           H  
ATOM    395 1HG1 VAL A  26       3.900  -8.832  -7.508  1.00  0.72           H  
ATOM    396 2HG1 VAL A  26       3.324  -8.646  -5.844  1.00  0.72           H  
ATOM    397 3HG1 VAL A  26       4.005  -7.255  -6.706  1.00  0.72           H  
ATOM    398 1HG2 VAL A  26       6.366  -8.801  -7.951  1.00  0.72           H  
ATOM    399 2HG2 VAL A  26       6.533  -7.231  -7.128  1.00  0.72           H  
ATOM    400 3HG2 VAL A  26       7.480  -8.634  -6.566  1.00  0.72           H  
ATOM    401  N   PRO A  27       3.789  -7.369  -3.307  1.00  0.73           N  
ATOM    402  CA  PRO A  27       2.641  -7.440  -2.429  1.00  0.73           C  
ATOM    403  C   PRO A  27       1.393  -7.929  -3.159  1.00  0.73           C  
ATOM    404  O   PRO A  27       1.413  -8.055  -4.382  1.00  0.73           O  
ATOM    405  CB  PRO A  27       2.510  -6.001  -1.979  1.00  0.73           C  
ATOM    406  CG  PRO A  27       2.937  -5.206  -3.152  1.00  0.73           C  
ATOM    407  CD  PRO A  27       4.073  -5.976  -3.742  1.00  0.73           C  
ATOM    408  HA  PRO A  27       2.916  -8.099  -1.603  1.00  0.73           H  
ATOM    409 1HB  PRO A  27       1.506  -5.748  -1.671  1.00  0.73           H  
ATOM    410 2HB  PRO A  27       3.156  -5.891  -1.125  1.00  0.73           H  
ATOM    411 1HG  PRO A  27       2.095  -5.105  -3.851  1.00  0.73           H  
ATOM    412 2HG  PRO A  27       3.216  -4.188  -2.848  1.00  0.73           H  
ATOM    413 1HD  PRO A  27       4.009  -5.861  -4.828  1.00  0.73           H  
ATOM    414 2HD  PRO A  27       5.030  -5.615  -3.317  1.00  0.73           H  
ATOM    415  N   PRO A  28       0.288  -8.171  -2.439  1.00  0.74           N  
ATOM    416  CA  PRO A  28       0.027  -8.080  -1.000  1.00  0.74           C  
ATOM    417  C   PRO A  28       0.924  -8.992  -0.205  1.00  0.74           C  
ATOM    418  O   PRO A  28       1.299 -10.055  -0.690  1.00  0.74           O  
ATOM    419  CB  PRO A  28      -1.433  -8.535  -0.897  1.00  0.74           C  
ATOM    420  CG  PRO A  28      -2.013  -8.277  -2.267  1.00  0.74           C  
ATOM    421  CD  PRO A  28      -0.878  -8.565  -3.217  1.00  0.74           C  
ATOM    422  HA  PRO A  28       0.114  -7.046  -0.649  1.00  0.74           H  
ATOM    423 1HB  PRO A  28      -1.472  -9.596  -0.607  1.00  0.74           H  
ATOM    424 2HB  PRO A  28      -1.944  -7.972  -0.101  1.00  0.74           H  
ATOM    425 1HG  PRO A  28      -2.882  -8.929  -2.438  1.00  0.74           H  
ATOM    426 2HG  PRO A  28      -2.374  -7.241  -2.340  1.00  0.74           H  
ATOM    427 1HD  PRO A  28      -0.824  -9.636  -3.456  1.00  0.74           H  
ATOM    428 2HD  PRO A  28      -0.959  -7.944  -4.122  1.00  0.74           H  
ATOM    429  N   LEU A  29       1.269  -8.596   1.011  1.00  0.75           N  
ATOM    430  CA  LEU A  29       2.072  -9.488   1.828  1.00  0.75           C  
ATOM    431  C   LEU A  29       1.092 -10.224   2.726  1.00  0.75           C  
ATOM    432  O   LEU A  29       0.472  -9.625   3.606  1.00  0.75           O  
ATOM    433  CB  LEU A  29       3.102  -8.733   2.667  1.00  0.75           C  
ATOM    434  CG  LEU A  29       4.075  -7.793   1.929  1.00  0.75           C  
ATOM    435  CD1 LEU A  29       5.025  -7.227   2.949  1.00  0.75           C  
ATOM    436  CD2 LEU A  29       4.829  -8.518   0.865  1.00  0.75           C  
ATOM    437  H   LEU A  29       0.960  -7.707   1.380  1.00  0.75           H  
ATOM    438  HA  LEU A  29       2.588 -10.205   1.194  1.00  0.75           H  
ATOM    439 1HB  LEU A  29       2.572  -8.139   3.411  1.00  0.75           H  
ATOM    440 2HB  LEU A  29       3.706  -9.466   3.190  1.00  0.75           H  
ATOM    441  HG  LEU A  29       3.515  -6.975   1.477  1.00  0.75           H  
ATOM    442 1HD1 LEU A  29       5.717  -6.556   2.464  1.00  0.75           H  
ATOM    443 2HD1 LEU A  29       4.469  -6.698   3.711  1.00  0.75           H  
ATOM    444 3HD1 LEU A  29       5.582  -8.039   3.409  1.00  0.75           H  
ATOM    445 1HD2 LEU A  29       5.515  -7.832   0.362  1.00  0.75           H  
ATOM    446 2HD2 LEU A  29       5.385  -9.303   1.344  1.00  0.75           H  
ATOM    447 3HD2 LEU A  29       4.143  -8.944   0.136  1.00  0.75           H  
ATOM    448  N   ARG A  30       0.888 -11.499   2.442  1.00  0.78           N  
ATOM    449  CA  ARG A  30      -0.145 -12.267   3.130  1.00  0.78           C  
ATOM    450  C   ARG A  30       0.366 -12.946   4.384  1.00  0.78           C  
ATOM    451  O   ARG A  30       1.250 -13.780   4.278  1.00  0.78           O  
ATOM    452  CB  ARG A  30      -0.690 -13.354   2.221  1.00  0.78           C  
ATOM    453  CG  ARG A  30      -1.741 -14.235   2.863  1.00  0.78           C  
ATOM    454  CD  ARG A  30      -2.287 -15.261   1.937  1.00  0.78           C  
ATOM    455  NE  ARG A  30      -1.249 -16.196   1.457  1.00  0.78           N  
ATOM    456  CZ  ARG A  30      -0.814 -17.294   2.128  1.00  0.78           C  
ATOM    457  NH1 ARG A  30      -1.293 -17.576   3.321  1.00  0.78           N  
ATOM    458  NH2 ARG A  30       0.099 -18.088   1.580  1.00  0.78           N  
ATOM    459  H   ARG A  30       1.490 -11.929   1.734  1.00  0.78           H  
ATOM    460  HA  ARG A  30      -0.949 -11.580   3.358  1.00  0.78           H  
ATOM    461 1HB  ARG A  30      -1.129 -12.901   1.333  1.00  0.78           H  
ATOM    462 2HB  ARG A  30       0.115 -13.990   1.895  1.00  0.78           H  
ATOM    463 1HG  ARG A  30      -1.299 -14.753   3.716  1.00  0.78           H  
ATOM    464 2HG  ARG A  30      -2.566 -13.616   3.211  1.00  0.78           H  
ATOM    465 1HD  ARG A  30      -3.051 -15.841   2.456  1.00  0.78           H  
ATOM    466 2HD  ARG A  30      -2.731 -14.770   1.072  1.00  0.78           H  
ATOM    467  HE  ARG A  30      -0.855 -16.022   0.541  1.00  0.78           H  
ATOM    468 1HH1 ARG A  30      -1.983 -16.968   3.749  1.00  0.78           H  
ATOM    469 2HH1 ARG A  30      -0.966 -18.393   3.818  1.00  0.78           H  
ATOM    470 1HH2 ARG A  30       0.456 -17.883   0.657  1.00  0.78           H  
ATOM    471 2HH2 ARG A  30       0.424 -18.908   2.078  1.00  0.78           H  
ATOM    472  N   PRO A  31      -0.163 -12.686   5.581  1.00  0.81           N  
ATOM    473  CA  PRO A  31       0.342 -13.317   6.772  1.00  0.81           C  
ATOM    474  C   PRO A  31       0.122 -14.816   6.672  1.00  0.81           C  
ATOM    475  O   PRO A  31      -0.957 -15.286   6.308  1.00  0.81           O  
ATOM    476  CB  PRO A  31      -0.465 -12.642   7.890  1.00  0.81           C  
ATOM    477  CG  PRO A  31      -1.709 -12.094   7.213  1.00  0.81           C  
ATOM    478  CD  PRO A  31      -1.276 -11.754   5.785  1.00  0.81           C  
ATOM    479  HA  PRO A  31       1.404 -13.106   6.896  1.00  0.81           H  
ATOM    480 1HB  PRO A  31      -0.692 -13.384   8.667  1.00  0.81           H  
ATOM    481 2HB  PRO A  31       0.147 -11.866   8.368  1.00  0.81           H  
ATOM    482 1HG  PRO A  31      -2.513 -12.846   7.246  1.00  0.81           H  
ATOM    483 2HG  PRO A  31      -2.076 -11.215   7.766  1.00  0.81           H  
ATOM    484 1HD  PRO A  31      -2.118 -11.973   5.120  1.00  0.81           H  
ATOM    485 2HD  PRO A  31      -0.926 -10.708   5.702  1.00  0.81           H  
ATOM    486  N   ILE A  32       1.156 -15.543   7.042  1.00  0.87           N  
ATOM    487  CA  ILE A  32       1.202 -16.993   7.069  1.00  0.87           C  
ATOM    488  C   ILE A  32       1.068 -17.449   8.505  1.00  0.87           C  
ATOM    489  O   ILE A  32       0.320 -18.379   8.820  1.00  0.87           O  
ATOM    490  CB  ILE A  32       2.535 -17.494   6.491  1.00  0.87           C  
ATOM    491  CG1 ILE A  32       2.655 -17.103   5.046  1.00  0.87           C  
ATOM    492  CG2 ILE A  32       2.658 -18.991   6.648  1.00  0.87           C  
ATOM    493  CD1 ILE A  32       4.026 -17.339   4.502  1.00  0.87           C  
ATOM    494  H   ILE A  32       1.994 -15.049   7.309  1.00  0.87           H  
ATOM    495  HA  ILE A  32       0.375 -17.392   6.487  1.00  0.87           H  
ATOM    496  HB  ILE A  32       3.352 -17.013   7.024  1.00  0.87           H  
ATOM    497 1HG1 ILE A  32       1.944 -17.678   4.458  1.00  0.87           H  
ATOM    498 2HG1 ILE A  32       2.413 -16.050   4.943  1.00  0.87           H  
ATOM    499 1HG2 ILE A  32       3.616 -19.319   6.248  1.00  0.87           H  
ATOM    500 2HG2 ILE A  32       2.598 -19.247   7.705  1.00  0.87           H  
ATOM    501 3HG2 ILE A  32       1.850 -19.485   6.107  1.00  0.87           H  
ATOM    502 1HD1 ILE A  32       4.065 -17.043   3.490  1.00  0.87           H  
ATOM    503 2HD1 ILE A  32       4.736 -16.765   5.042  1.00  0.87           H  
ATOM    504 3HD1 ILE A  32       4.275 -18.395   4.583  1.00  0.87           H  
ATOM    505  N   GLY A  33       1.831 -16.791   9.370  1.00  0.95           N  
ATOM    506  CA  GLY A  33       1.863 -17.133  10.780  1.00  0.95           C  
ATOM    507  C   GLY A  33       2.789 -16.211  11.552  1.00  0.95           C  
ATOM    508  O   GLY A  33       3.232 -15.180  11.038  1.00  0.95           O  
ATOM    509  H   GLY A  33       2.413 -16.031   9.020  1.00  0.95           H  
ATOM    510 1HA  GLY A  33       0.855 -17.070  11.192  1.00  0.95           H  
ATOM    511 2HA  GLY A  33       2.193 -18.165  10.895  1.00  0.95           H  
ATOM    512  N   ARG A  34       3.030 -16.557  12.808  1.00  1.03           N  
ATOM    513  CA  ARG A  34       3.854 -15.738  13.686  1.00  1.03           C  
ATOM    514  C   ARG A  34       4.401 -16.552  14.850  1.00  1.03           C  
ATOM    515  O   ARG A  34       3.911 -17.648  15.136  1.00  1.03           O  
ATOM    516  CB  ARG A  34       3.054 -14.548  14.196  1.00  1.03           C  
ATOM    517  CG  ARG A  34       1.833 -14.870  15.023  1.00  1.03           C  
ATOM    518  CD  ARG A  34       1.082 -13.627  15.383  1.00  1.03           C  
ATOM    519  NE  ARG A  34       1.840 -12.786  16.292  1.00  1.03           N  
ATOM    520  CZ  ARG A  34       1.473 -11.552  16.682  1.00  1.03           C  
ATOM    521  NH1 ARG A  34       0.351 -11.032  16.244  1.00  1.03           N  
ATOM    522  NH2 ARG A  34       2.248 -10.867  17.507  1.00  1.03           N  
ATOM    523  H   ARG A  34       2.634 -17.415  13.169  1.00  1.03           H  
ATOM    524  HA  ARG A  34       4.701 -15.355  13.112  1.00  1.03           H  
ATOM    525 1HB  ARG A  34       3.702 -13.949  14.827  1.00  1.03           H  
ATOM    526 2HB  ARG A  34       2.740 -13.923  13.359  1.00  1.03           H  
ATOM    527 1HG  ARG A  34       1.169 -15.523  14.457  1.00  1.03           H  
ATOM    528 2HG  ARG A  34       2.143 -15.369  15.943  1.00  1.03           H  
ATOM    529 1HD  ARG A  34       0.878 -13.052  14.478  1.00  1.03           H  
ATOM    530 2HD  ARG A  34       0.142 -13.892  15.863  1.00  1.03           H  
ATOM    531  HE  ARG A  34       2.715 -13.151  16.650  1.00  1.03           H  
ATOM    532 1HH1 ARG A  34      -0.241 -11.568  15.623  1.00  1.03           H  
ATOM    533 2HH1 ARG A  34       0.074 -10.105  16.535  1.00  1.03           H  
ATOM    534 1HH2 ARG A  34       3.113 -11.275  17.843  1.00  1.03           H  
ATOM    535 2HH2 ARG A  34       1.977  -9.942  17.805  1.00  1.03           H  
ATOM    536  N   GLY A  35       5.388 -15.997  15.546  1.00  1.08           N  
ATOM    537  CA  GLY A  35       5.948 -16.673  16.710  1.00  1.08           C  
ATOM    538  C   GLY A  35       6.840 -15.773  17.559  1.00  1.08           C  
ATOM    539  O   GLY A  35       6.819 -14.547  17.430  1.00  1.08           O  
ATOM    540  H   GLY A  35       5.771 -15.105  15.230  1.00  1.08           H  
ATOM    541 1HA  GLY A  35       5.134 -17.057  17.325  1.00  1.08           H  
ATOM    542 2HA  GLY A  35       6.521 -17.536  16.376  1.00  1.08           H  
ATOM    543  N   ALA A  36       7.651 -16.402  18.412  1.00  1.09           N  
ATOM    544  CA  ALA A  36       8.498 -15.710  19.389  1.00  1.09           C  
ATOM    545  C   ALA A  36       9.443 -14.697  18.772  1.00  1.09           C  
ATOM    546  O   ALA A  36       9.780 -13.697  19.405  1.00  1.09           O  
ATOM    547  CB  ALA A  36       9.335 -16.720  20.154  1.00  1.09           C  
ATOM    548  H   ALA A  36       7.638 -17.412  18.423  1.00  1.09           H  
ATOM    549  HA  ALA A  36       7.843 -15.181  20.081  1.00  1.09           H  
ATOM    550 1HB  ALA A  36       9.935 -16.200  20.900  1.00  1.09           H  
ATOM    551 2HB  ALA A  36       8.683 -17.438  20.647  1.00  1.09           H  
ATOM    552 3HB  ALA A  36       9.995 -17.242  19.463  1.00  1.09           H  
ATOM    553  N   TYR A  37       9.903 -14.965  17.561  1.00  1.05           N  
ATOM    554  CA  TYR A  37      10.851 -14.069  16.940  1.00  1.05           C  
ATOM    555  C   TYR A  37      10.283 -13.236  15.804  1.00  1.05           C  
ATOM    556  O   TYR A  37      11.065 -12.635  15.088  1.00  1.05           O  
ATOM    557  CB  TYR A  37      12.058 -14.853  16.444  1.00  1.05           C  
ATOM    558  CG  TYR A  37      12.757 -15.573  17.565  1.00  1.05           C  
ATOM    559  CD1 TYR A  37      12.591 -16.942  17.695  1.00  1.05           C  
ATOM    560  CD2 TYR A  37      13.540 -14.873  18.480  1.00  1.05           C  
ATOM    561  CE1 TYR A  37      13.200 -17.614  18.724  1.00  1.05           C  
ATOM    562  CE2 TYR A  37      14.152 -15.552  19.517  1.00  1.05           C  
ATOM    563  CZ  TYR A  37      13.977 -16.918  19.632  1.00  1.05           C  
ATOM    564  OH  TYR A  37      14.558 -17.610  20.638  1.00  1.05           O  
ATOM    565  H   TYR A  37       9.587 -15.789  17.074  1.00  1.05           H  
ATOM    566  HA  TYR A  37      11.200 -13.369  17.698  1.00  1.05           H  
ATOM    567 1HB  TYR A  37      11.744 -15.587  15.701  1.00  1.05           H  
ATOM    568 2HB  TYR A  37      12.769 -14.176  15.967  1.00  1.05           H  
ATOM    569  HD1 TYR A  37      11.973 -17.485  16.980  1.00  1.05           H  
ATOM    570  HD2 TYR A  37      13.667 -13.793  18.384  1.00  1.05           H  
ATOM    571  HE1 TYR A  37      13.068 -18.692  18.827  1.00  1.05           H  
ATOM    572  HE2 TYR A  37      14.766 -15.006  20.243  1.00  1.05           H  
ATOM    573  HH  TYR A  37      14.302 -18.535  20.567  1.00  1.05           H  
ATOM    574  N   GLY A  38       8.960 -13.185  15.599  1.00  0.97           N  
ATOM    575  CA  GLY A  38       8.504 -12.338  14.487  1.00  0.97           C  
ATOM    576  C   GLY A  38       7.218 -12.713  13.743  1.00  0.97           C  
ATOM    577  O   GLY A  38       6.479 -13.640  14.101  1.00  0.97           O  
ATOM    578  H   GLY A  38       8.303 -13.672  16.210  1.00  0.97           H  
ATOM    579 1HA  GLY A  38       8.401 -11.318  14.856  1.00  0.97           H  
ATOM    580 2HA  GLY A  38       9.304 -12.298  13.751  1.00  0.97           H  
ATOM    581  N   ILE A  39       6.962 -11.931  12.688  1.00  0.88           N  
ATOM    582  CA  ILE A  39       5.782 -12.052  11.814  1.00  0.88           C  
ATOM    583  C   ILE A  39       6.158 -12.606  10.441  1.00  0.88           C  
ATOM    584  O   ILE A  39       7.106 -12.114   9.832  1.00  0.88           O  
ATOM    585  CB  ILE A  39       5.095 -10.683  11.633  1.00  0.88           C  
ATOM    586  CG1 ILE A  39       4.710 -10.106  13.005  1.00  0.88           C  
ATOM    587  CG2 ILE A  39       3.915 -10.778  10.706  1.00  0.88           C  
ATOM    588  CD1 ILE A  39       3.822 -10.992  13.821  1.00  0.88           C  
ATOM    589  H   ILE A  39       7.654 -11.201  12.496  1.00  0.88           H  
ATOM    590  HA  ILE A  39       5.072 -12.741  12.273  1.00  0.88           H  
ATOM    591  HB  ILE A  39       5.815  -9.988  11.202  1.00  0.88           H  
ATOM    592 1HG1 ILE A  39       5.618  -9.902  13.572  1.00  0.88           H  
ATOM    593 2HG1 ILE A  39       4.180  -9.168  12.846  1.00  0.88           H  
ATOM    594 1HG2 ILE A  39       3.475  -9.791  10.596  1.00  0.88           H  
ATOM    595 2HG2 ILE A  39       4.231 -11.145   9.731  1.00  0.88           H  
ATOM    596 3HG2 ILE A  39       3.192 -11.463  11.125  1.00  0.88           H  
ATOM    597 1HD1 ILE A  39       3.594 -10.502  14.764  1.00  0.88           H  
ATOM    598 2HD1 ILE A  39       2.907 -11.196  13.292  1.00  0.88           H  
ATOM    599 3HD1 ILE A  39       4.339 -11.919  14.012  1.00  0.88           H  
ATOM    600  N   VAL A  40       5.445 -13.628   9.947  1.00  0.81           N  
ATOM    601  CA  VAL A  40       5.809 -14.208   8.652  1.00  0.81           C  
ATOM    602  C   VAL A  40       4.707 -14.060   7.593  1.00  0.81           C  
ATOM    603  O   VAL A  40       3.557 -14.449   7.833  1.00  0.81           O  
ATOM    604  CB  VAL A  40       6.126 -15.703   8.813  1.00  0.81           C  
ATOM    605  CG1 VAL A  40       6.504 -16.274   7.475  1.00  0.81           C  
ATOM    606  CG2 VAL A  40       7.217 -15.894   9.824  1.00  0.81           C  
ATOM    607  H   VAL A  40       4.660 -14.025  10.464  1.00  0.81           H  
ATOM    608  HA  VAL A  40       6.696 -13.710   8.294  1.00  0.81           H  
ATOM    609  HB  VAL A  40       5.226 -16.222   9.146  1.00  0.81           H  
ATOM    610 1HG1 VAL A  40       6.697 -17.333   7.571  1.00  0.81           H  
ATOM    611 2HG1 VAL A  40       5.698 -16.117   6.809  1.00  0.81           H  
ATOM    612 3HG1 VAL A  40       7.398 -15.770   7.097  1.00  0.81           H  
ATOM    613 1HG2 VAL A  40       7.428 -16.956   9.933  1.00  0.81           H  
ATOM    614 2HG2 VAL A  40       8.087 -15.387   9.481  1.00  0.81           H  
ATOM    615 3HG2 VAL A  40       6.908 -15.484  10.786  1.00  0.81           H  
ATOM    616  N   CYS A  41       5.072 -13.497   6.423  1.00  0.76           N  
ATOM    617  CA  CYS A  41       4.140 -13.310   5.298  1.00  0.76           C  
ATOM    618  C   CYS A  41       4.593 -13.908   3.974  1.00  0.76           C  
ATOM    619  O   CYS A  41       5.785 -14.043   3.727  1.00  0.76           O  
ATOM    620  CB  CYS A  41       3.883 -11.840   5.008  1.00  0.76           C  
ATOM    621  SG  CYS A  41       3.103 -10.943   6.283  1.00  0.76           S  
ATOM    622  H   CYS A  41       6.045 -13.203   6.329  1.00  0.76           H  
ATOM    623  HA  CYS A  41       3.209 -13.783   5.574  1.00  0.76           H  
ATOM    624 1HB  CYS A  41       4.815 -11.344   4.751  1.00  0.76           H  
ATOM    625 2HB  CYS A  41       3.245 -11.779   4.128  1.00  0.76           H  
ATOM    626  HG  CYS A  41       2.468 -10.079   5.477  1.00  0.76           H  
ATOM    627  N   ALA A  42       3.642 -14.210   3.090  1.00  0.73           N  
ATOM    628  CA  ALA A  42       3.962 -14.664   1.741  1.00  0.73           C  
ATOM    629  C   ALA A  42       4.133 -13.463   0.816  1.00  0.73           C  
ATOM    630  O   ALA A  42       3.381 -12.485   0.907  1.00  0.73           O  
ATOM    631  CB  ALA A  42       2.886 -15.583   1.200  1.00  0.73           C  
ATOM    632  H   ALA A  42       2.676 -14.106   3.365  1.00  0.73           H  
ATOM    633  HA  ALA A  42       4.900 -15.209   1.778  1.00  0.73           H  
ATOM    634 1HB  ALA A  42       3.170 -15.907   0.202  1.00  0.73           H  
ATOM    635 2HB  ALA A  42       2.761 -16.446   1.831  1.00  0.73           H  
ATOM    636 3HB  ALA A  42       1.956 -15.049   1.151  1.00  0.73           H  
ATOM    637  N   ALA A  43       5.071 -13.574  -0.125  1.00  0.73           N  
ATOM    638  CA  ALA A  43       5.349 -12.520  -1.110  1.00  0.73           C  
ATOM    639  C   ALA A  43       5.918 -13.108  -2.402  1.00  0.73           C  
ATOM    640  O   ALA A  43       6.382 -14.247  -2.408  1.00  0.73           O  
ATOM    641  CB  ALA A  43       6.335 -11.530  -0.525  1.00  0.73           C  
ATOM    642  H   ALA A  43       5.657 -14.407  -0.110  1.00  0.73           H  
ATOM    643  HA  ALA A  43       4.412 -12.010  -1.343  1.00  0.73           H  
ATOM    644 1HB  ALA A  43       6.519 -10.728  -1.243  1.00  0.73           H  
ATOM    645 2HB  ALA A  43       5.920 -11.134   0.372  1.00  0.73           H  
ATOM    646 3HB  ALA A  43       7.265 -12.038  -0.296  1.00  0.73           H  
ATOM    647  N   THR A  44       5.901 -12.355  -3.505  1.00  0.75           N  
ATOM    648  CA  THR A  44       6.530 -12.904  -4.722  1.00  0.75           C  
ATOM    649  C   THR A  44       7.821 -12.171  -5.088  1.00  0.75           C  
ATOM    650  O   THR A  44       7.905 -10.950  -5.037  1.00  0.75           O  
ATOM    651  CB  THR A  44       5.559 -12.921  -5.919  1.00  0.75           C  
ATOM    652  OG1 THR A  44       4.430 -13.751  -5.610  1.00  0.75           O  
ATOM    653  CG2 THR A  44       6.262 -13.460  -7.179  1.00  0.75           C  
ATOM    654  H   THR A  44       5.475 -11.420  -3.495  1.00  0.75           H  
ATOM    655  HA  THR A  44       6.805 -13.940  -4.536  1.00  0.75           H  
ATOM    656  HB  THR A  44       5.207 -11.926  -6.111  1.00  0.75           H  
ATOM    657  HG1 THR A  44       4.706 -14.675  -5.595  1.00  0.75           H  
ATOM    658 1HG2 THR A  44       5.563 -13.469  -8.011  1.00  0.75           H  
ATOM    659 2HG2 THR A  44       7.108 -12.827  -7.436  1.00  0.75           H  
ATOM    660 3HG2 THR A  44       6.615 -14.477  -6.994  1.00  0.75           H  
ATOM    661  N   ASN A  45       8.867 -12.923  -5.392  1.00  0.77           N  
ATOM    662  CA  ASN A  45      10.149 -12.324  -5.742  1.00  0.77           C  
ATOM    663  C   ASN A  45      10.171 -11.959  -7.223  1.00  0.77           C  
ATOM    664  O   ASN A  45      10.264 -12.833  -8.088  1.00  0.77           O  
ATOM    665  CB  ASN A  45      11.278 -13.256  -5.375  1.00  0.77           C  
ATOM    666  CG  ASN A  45      12.650 -12.684  -5.610  1.00  0.77           C  
ATOM    667  OD1 ASN A  45      12.879 -11.801  -6.456  1.00  0.77           O  
ATOM    668  ND2 ASN A  45      13.599 -13.203  -4.861  1.00  0.77           N  
ATOM    669  H   ASN A  45       8.765 -13.939  -5.419  1.00  0.77           H  
ATOM    670  HA  ASN A  45      10.271 -11.397  -5.178  1.00  0.77           H  
ATOM    671 1HB  ASN A  45      11.183 -13.532  -4.326  1.00  0.77           H  
ATOM    672 2HB  ASN A  45      11.180 -14.178  -5.956  1.00  0.77           H  
ATOM    673 1HD2 ASN A  45      14.546 -12.900  -4.963  1.00  0.77           H  
ATOM    674 2HD2 ASN A  45      13.374 -13.916  -4.196  1.00  0.77           H  
ATOM    675  N   SER A  46      10.108 -10.666  -7.517  1.00  0.78           N  
ATOM    676  CA  SER A  46      10.007 -10.154  -8.880  1.00  0.78           C  
ATOM    677  C   SER A  46      11.199 -10.488  -9.776  1.00  0.78           C  
ATOM    678  O   SER A  46      11.104 -10.364 -10.996  1.00  0.78           O  
ATOM    679  CB  SER A  46       9.825  -8.648  -8.846  1.00  0.78           C  
ATOM    680  OG  SER A  46      10.942  -8.032  -8.306  1.00  0.78           O  
ATOM    681  H   SER A  46      10.104  -9.990  -6.753  1.00  0.78           H  
ATOM    682  HA  SER A  46       9.117 -10.594  -9.330  1.00  0.78           H  
ATOM    683 1HB  SER A  46       9.656  -8.281  -9.856  1.00  0.78           H  
ATOM    684 2HB  SER A  46       8.968  -8.396  -8.265  1.00  0.78           H  
ATOM    685  HG  SER A  46      10.965  -8.335  -7.373  1.00  0.78           H  
ATOM    686  N   GLU A  47      12.326 -10.888  -9.186  1.00  0.79           N  
ATOM    687  CA  GLU A  47      13.506 -11.210  -9.974  1.00  0.79           C  
ATOM    688  C   GLU A  47      13.480 -12.647 -10.504  1.00  0.79           C  
ATOM    689  O   GLU A  47      14.258 -12.988 -11.399  1.00  0.79           O  
ATOM    690  CB  GLU A  47      14.781 -10.981  -9.150  1.00  0.79           C  
ATOM    691  CG  GLU A  47      15.044  -9.520  -8.774  1.00  0.79           C  
ATOM    692  CD  GLU A  47      16.302  -9.320  -7.939  1.00  0.79           C  
ATOM    693  OE1 GLU A  47      16.952 -10.287  -7.614  1.00  0.79           O  
ATOM    694  OE2 GLU A  47      16.595  -8.193  -7.608  1.00  0.79           O  
ATOM    695  H   GLU A  47      12.358 -11.010  -8.175  1.00  0.79           H  
ATOM    696  HA  GLU A  47      13.533 -10.539 -10.832  1.00  0.79           H  
ATOM    697 1HB  GLU A  47      14.733 -11.565  -8.235  1.00  0.79           H  
ATOM    698 2HB  GLU A  47      15.640 -11.338  -9.715  1.00  0.79           H  
ATOM    699 1HG  GLU A  47      15.128  -8.932  -9.686  1.00  0.79           H  
ATOM    700 2HG  GLU A  47      14.181  -9.149  -8.215  1.00  0.79           H  
ATOM    701  N   THR A  48      12.627 -13.502  -9.918  1.00  0.78           N  
ATOM    702  CA  THR A  48      12.586 -14.909 -10.319  1.00  0.78           C  
ATOM    703  C   THR A  48      11.176 -15.429 -10.624  1.00  0.78           C  
ATOM    704  O   THR A  48      11.013 -16.423 -11.332  1.00  0.78           O  
ATOM    705  CB  THR A  48      13.168 -15.804  -9.216  1.00  0.78           C  
ATOM    706  OG1 THR A  48      12.333 -15.723  -8.056  1.00  0.78           O  
ATOM    707  CG2 THR A  48      14.572 -15.361  -8.833  1.00  0.78           C  
ATOM    708  H   THR A  48      11.987 -13.161  -9.206  1.00  0.78           H  
ATOM    709  HA  THR A  48      13.185 -15.027 -11.222  1.00  0.78           H  
ATOM    710  HB  THR A  48      13.196 -16.835  -9.569  1.00  0.78           H  
ATOM    711  HG1 THR A  48      12.539 -16.475  -7.472  1.00  0.78           H  
ATOM    712 1HG2 THR A  48      14.952 -16.017  -8.049  1.00  0.78           H  
ATOM    713 2HG2 THR A  48      15.222 -15.418  -9.705  1.00  0.78           H  
ATOM    714 3HG2 THR A  48      14.548 -14.337  -8.462  1.00  0.78           H  
ATOM    715  N   GLY A  49      10.162 -14.775 -10.058  1.00  0.76           N  
ATOM    716  CA  GLY A  49       8.775 -15.218 -10.129  1.00  0.76           C  
ATOM    717  C   GLY A  49       8.431 -16.244  -9.035  1.00  0.76           C  
ATOM    718  O   GLY A  49       7.305 -16.743  -8.979  1.00  0.76           O  
ATOM    719  H   GLY A  49      10.352 -13.957  -9.497  1.00  0.76           H  
ATOM    720 1HA  GLY A  49       8.125 -14.350 -10.024  1.00  0.76           H  
ATOM    721 2HA  GLY A  49       8.581 -15.648 -11.109  1.00  0.76           H  
ATOM    722  N   GLU A  50       9.395 -16.554  -8.163  1.00  0.74           N  
ATOM    723  CA  GLU A  50       9.192 -17.535  -7.100  1.00  0.74           C  
ATOM    724  C   GLU A  50       8.441 -16.954  -5.913  1.00  0.74           C  
ATOM    725  O   GLU A  50       8.549 -15.762  -5.607  1.00  0.74           O  
ATOM    726  CB  GLU A  50      10.542 -18.065  -6.614  1.00  0.74           C  
ATOM    727  CG  GLU A  50      11.333 -18.873  -7.650  1.00  0.74           C  
ATOM    728  CD  GLU A  50      12.708 -19.279  -7.153  1.00  0.74           C  
ATOM    729  OE1 GLU A  50      13.172 -18.679  -6.197  1.00  0.74           O  
ATOM    730  OE2 GLU A  50      13.290 -20.175  -7.706  1.00  0.74           O  
ATOM    731  H   GLU A  50      10.311 -16.118  -8.246  1.00  0.74           H  
ATOM    732  HA  GLU A  50       8.607 -18.363  -7.502  1.00  0.74           H  
ATOM    733 1HB  GLU A  50      11.155 -17.233  -6.278  1.00  0.74           H  
ATOM    734 2HB  GLU A  50      10.378 -18.709  -5.748  1.00  0.74           H  
ATOM    735 1HG  GLU A  50      10.769 -19.772  -7.894  1.00  0.74           H  
ATOM    736 2HG  GLU A  50      11.428 -18.285  -8.561  1.00  0.74           H  
ATOM    737  N   GLU A  51       7.703 -17.804  -5.206  1.00  0.70           N  
ATOM    738  CA  GLU A  51       7.021 -17.325  -4.012  1.00  0.70           C  
ATOM    739  C   GLU A  51       7.892 -17.567  -2.781  1.00  0.70           C  
ATOM    740  O   GLU A  51       8.523 -18.630  -2.637  1.00  0.70           O  
ATOM    741  CB  GLU A  51       5.645 -17.980  -3.887  1.00  0.70           C  
ATOM    742  CG  GLU A  51       4.687 -17.622  -5.026  1.00  0.70           C  
ATOM    743  CD  GLU A  51       3.317 -18.262  -4.907  1.00  0.70           C  
ATOM    744  OE1 GLU A  51       3.111 -19.024  -3.999  1.00  0.70           O  
ATOM    745  OE2 GLU A  51       2.482 -17.982  -5.734  1.00  0.70           O  
ATOM    746  H   GLU A  51       7.624 -18.770  -5.493  1.00  0.70           H  
ATOM    747  HA  GLU A  51       6.867 -16.252  -4.099  1.00  0.70           H  
ATOM    748 1HB  GLU A  51       5.744 -19.063  -3.819  1.00  0.70           H  
ATOM    749 2HB  GLU A  51       5.188 -17.625  -2.980  1.00  0.70           H  
ATOM    750 1HG  GLU A  51       4.565 -16.543  -5.039  1.00  0.70           H  
ATOM    751 2HG  GLU A  51       5.142 -17.917  -5.972  1.00  0.70           H  
ATOM    752  N   VAL A  52       7.923 -16.563  -1.909  1.00  0.68           N  
ATOM    753  CA  VAL A  52       8.743 -16.596  -0.714  1.00  0.68           C  
ATOM    754  C   VAL A  52       7.983 -16.248   0.554  1.00  0.68           C  
ATOM    755  O   VAL A  52       6.915 -15.635   0.531  1.00  0.68           O  
ATOM    756  CB  VAL A  52       9.904 -15.592  -0.834  1.00  0.68           C  
ATOM    757  CG1 VAL A  52      10.753 -15.915  -2.030  1.00  0.68           C  
ATOM    758  CG2 VAL A  52       9.368 -14.173  -0.902  1.00  0.68           C  
ATOM    759  H   VAL A  52       7.366 -15.736  -2.100  1.00  0.68           H  
ATOM    760  HA  VAL A  52       9.159 -17.595  -0.603  1.00  0.68           H  
ATOM    761  HB  VAL A  52      10.530 -15.701   0.051  1.00  0.68           H  
ATOM    762 1HG1 VAL A  52      11.594 -15.224  -2.076  1.00  0.68           H  
ATOM    763 2HG1 VAL A  52      11.109 -16.930  -1.931  1.00  0.68           H  
ATOM    764 3HG1 VAL A  52      10.164 -15.824  -2.943  1.00  0.68           H  
ATOM    765 1HG2 VAL A  52      10.192 -13.488  -0.944  1.00  0.68           H  
ATOM    766 2HG2 VAL A  52       8.753 -14.056  -1.786  1.00  0.68           H  
ATOM    767 3HG2 VAL A  52       8.776 -13.970  -0.012  1.00  0.68           H  
ATOM    768  N   ALA A  53       8.563 -16.633   1.674  1.00  0.66           N  
ATOM    769  CA  ALA A  53       8.073 -16.272   2.984  1.00  0.66           C  
ATOM    770  C   ALA A  53       9.024 -15.245   3.575  1.00  0.66           C  
ATOM    771  O   ALA A  53      10.242 -15.433   3.529  1.00  0.66           O  
ATOM    772  CB  ALA A  53       7.990 -17.491   3.870  1.00  0.66           C  
ATOM    773  H   ALA A  53       9.416 -17.172   1.614  1.00  0.66           H  
ATOM    774  HA  ALA A  53       7.090 -15.828   2.885  1.00  0.66           H  
ATOM    775 1HB  ALA A  53       7.634 -17.202   4.854  1.00  0.66           H  
ATOM    776 2HB  ALA A  53       7.317 -18.216   3.441  1.00  0.66           H  
ATOM    777 3HB  ALA A  53       8.977 -17.913   3.939  1.00  0.66           H  
ATOM    778  N   ILE A  54       8.496 -14.164   4.133  1.00  0.65           N  
ATOM    779  CA  ILE A  54       9.374 -13.165   4.716  1.00  0.65           C  
ATOM    780  C   ILE A  54       9.080 -13.027   6.200  1.00  0.65           C  
ATOM    781  O   ILE A  54       7.951 -12.689   6.586  1.00  0.65           O  
ATOM    782  CB  ILE A  54       9.219 -11.784   4.029  1.00  0.65           C  
ATOM    783  CG1 ILE A  54       9.489 -11.914   2.512  1.00  0.65           C  
ATOM    784  CG2 ILE A  54      10.252 -10.791   4.656  1.00  0.65           C  
ATOM    785  CD1 ILE A  54       9.269 -10.640   1.722  1.00  0.65           C  
ATOM    786  H   ILE A  54       7.493 -14.041   4.131  1.00  0.65           H  
ATOM    787  HA  ILE A  54      10.406 -13.485   4.608  1.00  0.65           H  
ATOM    788  HB  ILE A  54       8.206 -11.412   4.166  1.00  0.65           H  
ATOM    789 1HG1 ILE A  54      10.484 -12.253   2.363  1.00  0.65           H  
ATOM    790 2HG1 ILE A  54       8.814 -12.666   2.108  1.00  0.65           H  
ATOM    791 1HG2 ILE A  54      10.162  -9.815   4.183  1.00  0.65           H  
ATOM    792 2HG2 ILE A  54      10.073 -10.698   5.717  1.00  0.65           H  
ATOM    793 3HG2 ILE A  54      11.261 -11.175   4.506  1.00  0.65           H  
ATOM    794 1HD1 ILE A  54       9.467 -10.840   0.678  1.00  0.65           H  
ATOM    795 2HD1 ILE A  54       8.237 -10.306   1.841  1.00  0.65           H  
ATOM    796 3HD1 ILE A  54       9.947  -9.864   2.078  1.00  0.65           H  
ATOM    797  N   LYS A  55      10.089 -13.320   7.022  1.00  0.66           N  
ATOM    798  CA  LYS A  55       9.994 -13.250   8.473  1.00  0.66           C  
ATOM    799  C   LYS A  55      10.551 -11.953   9.000  1.00  0.66           C  
ATOM    800  O   LYS A  55      11.716 -11.627   8.771  1.00  0.66           O  
ATOM    801  CB  LYS A  55      10.741 -14.402   9.125  1.00  0.66           C  
ATOM    802  CG  LYS A  55      10.701 -14.390  10.660  1.00  0.66           C  
ATOM    803  CD  LYS A  55      11.461 -15.571  11.234  1.00  0.66           C  
ATOM    804  CE  LYS A  55      10.686 -16.871  11.053  1.00  0.66           C  
ATOM    805  NZ  LYS A  55      11.405 -18.025  11.637  1.00  0.66           N  
ATOM    806  H   LYS A  55      10.977 -13.594   6.614  1.00  0.66           H  
ATOM    807  HA  LYS A  55       8.950 -13.300   8.755  1.00  0.66           H  
ATOM    808 1HB  LYS A  55      10.329 -15.343   8.781  1.00  0.66           H  
ATOM    809 2HB  LYS A  55      11.779 -14.374   8.816  1.00  0.66           H  
ATOM    810 1HG  LYS A  55      11.162 -13.469  11.023  1.00  0.66           H  
ATOM    811 2HG  LYS A  55       9.669 -14.409  11.011  1.00  0.66           H  
ATOM    812 1HD  LYS A  55      12.429 -15.662  10.734  1.00  0.66           H  
ATOM    813 2HD  LYS A  55      11.637 -15.407  12.299  1.00  0.66           H  
ATOM    814 1HE  LYS A  55       9.719 -16.777  11.544  1.00  0.66           H  
ATOM    815 2HE  LYS A  55      10.525 -17.056   9.990  1.00  0.66           H  
ATOM    816 1HZ  LYS A  55      10.860 -18.895  11.519  1.00  0.66           H  
ATOM    817 2HZ  LYS A  55      12.291 -18.143  11.187  1.00  0.66           H  
ATOM    818 3HZ  LYS A  55      11.554 -17.904  12.623  1.00  0.66           H  
ATOM    819  N   LYS A  56       9.732 -11.210   9.718  1.00  0.67           N  
ATOM    820  CA  LYS A  56      10.176  -9.943  10.246  1.00  0.67           C  
ATOM    821  C   LYS A  56      10.394 -10.000  11.730  1.00  0.67           C  
ATOM    822  O   LYS A  56       9.447 -10.156  12.515  1.00  0.67           O  
ATOM    823  CB  LYS A  56       9.188  -8.860   9.918  1.00  0.67           C  
ATOM    824  CG  LYS A  56       9.253  -8.447   8.523  1.00  0.67           C  
ATOM    825  CD  LYS A  56       8.414  -9.282   7.619  1.00  0.67           C  
ATOM    826  CE  LYS A  56       6.975  -9.117   7.884  1.00  0.67           C  
ATOM    827  NZ  LYS A  56       6.219  -9.841   6.927  1.00  0.67           N  
ATOM    828  H   LYS A  56       8.777 -11.518   9.867  1.00  0.67           H  
ATOM    829  HA  LYS A  56      11.131  -9.684   9.788  1.00  0.67           H  
ATOM    830 1HB  LYS A  56       8.173  -9.194  10.143  1.00  0.67           H  
ATOM    831 2HB  LYS A  56       9.414  -8.002  10.534  1.00  0.67           H  
ATOM    832 1HG  LYS A  56       9.018  -7.410   8.407  1.00  0.67           H  
ATOM    833 2HG  LYS A  56      10.266  -8.625   8.245  1.00  0.67           H  
ATOM    834 1HD  LYS A  56       8.608  -9.000   6.586  1.00  0.67           H  
ATOM    835 2HD  LYS A  56       8.650 -10.329   7.741  1.00  0.67           H  
ATOM    836 1HE  LYS A  56       6.741  -9.492   8.879  1.00  0.67           H  
ATOM    837 2HE  LYS A  56       6.706  -8.079   7.821  1.00  0.67           H  
ATOM    838 1HZ  LYS A  56       5.236  -9.722   7.133  1.00  0.67           H  
ATOM    839 2HZ  LYS A  56       6.425  -9.495   6.006  1.00  0.67           H  
ATOM    840 3HZ  LYS A  56       6.472 -10.832   6.979  1.00  0.67           H  
ATOM    841  N   ILE A  57      11.652  -9.870  12.110  1.00  0.69           N  
ATOM    842  CA  ILE A  57      12.048  -9.964  13.489  1.00  0.69           C  
ATOM    843  C   ILE A  57      12.134  -8.562  14.030  1.00  0.69           C  
ATOM    844  O   ILE A  57      13.109  -7.848  13.774  1.00  0.69           O  
ATOM    845  CB  ILE A  57      13.427 -10.618  13.562  1.00  0.69           C  
ATOM    846  CG1 ILE A  57      13.381 -11.976  12.872  1.00  0.69           C  
ATOM    847  CG2 ILE A  57      13.881 -10.738  15.019  1.00  0.69           C  
ATOM    848  CD1 ILE A  57      14.701 -12.578  12.688  1.00  0.69           C  
ATOM    849  H   ILE A  57      12.381  -9.727  11.413  1.00  0.69           H  
ATOM    850  HA  ILE A  57      11.310 -10.523  14.051  1.00  0.69           H  
ATOM    851  HB  ILE A  57      14.134 -10.007  13.019  1.00  0.69           H  
ATOM    852 1HG1 ILE A  57      12.787 -12.655  13.454  1.00  0.69           H  
ATOM    853 2HG1 ILE A  57      12.921 -11.861  11.887  1.00  0.69           H  
ATOM    854 1HG2 ILE A  57      14.872 -11.189  15.057  1.00  0.69           H  
ATOM    855 2HG2 ILE A  57      13.912  -9.749  15.470  1.00  0.69           H  
ATOM    856 3HG2 ILE A  57      13.179 -11.360  15.572  1.00  0.69           H  
ATOM    857 1HD1 ILE A  57      14.583 -13.532  12.203  1.00  0.69           H  
ATOM    858 2HD1 ILE A  57      15.318 -11.925  12.072  1.00  0.69           H  
ATOM    859 3HD1 ILE A  57      15.163 -12.718  13.663  1.00  0.69           H  
ATOM    860  N   GLY A  58      11.097  -8.136  14.735  1.00  0.72           N  
ATOM    861  CA  GLY A  58      11.060  -6.755  15.184  1.00  0.72           C  
ATOM    862  C   GLY A  58      11.855  -6.595  16.454  1.00  0.72           C  
ATOM    863  O   GLY A  58      11.943  -7.538  17.246  1.00  0.72           O  
ATOM    864  H   GLY A  58      10.329  -8.766  14.930  1.00  0.72           H  
ATOM    865 1HA  GLY A  58      11.466  -6.108  14.412  1.00  0.72           H  
ATOM    866 2HA  GLY A  58      10.029  -6.447  15.351  1.00  0.72           H  
ATOM    867  N   ASN A  59      12.389  -5.396  16.673  1.00  0.76           N  
ATOM    868  CA  ASN A  59      13.137  -5.067  17.884  1.00  0.76           C  
ATOM    869  C   ASN A  59      14.265  -6.086  18.100  1.00  0.76           C  
ATOM    870  O   ASN A  59      14.589  -6.458  19.233  1.00  0.76           O  
ATOM    871  CB  ASN A  59      12.166  -5.061  19.059  1.00  0.76           C  
ATOM    872  CG  ASN A  59      11.088  -3.987  18.927  1.00  0.76           C  
ATOM    873  OD1 ASN A  59       9.918  -4.307  18.656  1.00  0.76           O  
ATOM    874  ND2 ASN A  59      11.442  -2.748  19.150  1.00  0.76           N  
ATOM    875  H   ASN A  59      12.313  -4.686  15.938  1.00  0.76           H  
ATOM    876  HA  ASN A  59      13.592  -4.079  17.766  1.00  0.76           H  
ATOM    877 1HB  ASN A  59      11.689  -6.029  19.174  1.00  0.76           H  
ATOM    878 2HB  ASN A  59      12.724  -4.873  19.975  1.00  0.76           H  
ATOM    879 1HD2 ASN A  59      10.772  -2.014  19.095  1.00  0.76           H  
ATOM    880 2HD2 ASN A  59      12.399  -2.540  19.434  1.00  0.76           H  
ATOM    881  N   ALA A  60      14.904  -6.502  16.998  1.00  0.81           N  
ATOM    882  CA  ALA A  60      15.945  -7.523  17.029  1.00  0.81           C  
ATOM    883  C   ALA A  60      17.109  -7.094  17.867  1.00  0.81           C  
ATOM    884  O   ALA A  60      17.699  -7.895  18.584  1.00  0.81           O  
ATOM    885  CB  ALA A  60      16.443  -7.819  15.625  1.00  0.81           C  
ATOM    886  H   ALA A  60      14.662  -6.082  16.106  1.00  0.81           H  
ATOM    887  HA  ALA A  60      15.520  -8.427  17.459  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      17.206  -8.598  15.664  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      15.614  -8.149  15.000  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      16.867  -6.917  15.200  1.00  0.81           H  
ATOM    891  N   PHE A  61      17.407  -5.810  17.822  1.00  0.88           N  
ATOM    892  CA  PHE A  61      18.566  -5.320  18.524  1.00  0.88           C  
ATOM    893  C   PHE A  61      18.283  -4.609  19.831  1.00  0.88           C  
ATOM    894  O   PHE A  61      19.155  -3.913  20.348  1.00  0.88           O  
ATOM    895  CB  PHE A  61      19.350  -4.443  17.587  1.00  0.88           C  
ATOM    896  CG  PHE A  61      19.797  -5.252  16.433  1.00  0.88           C  
ATOM    897  CD1 PHE A  61      19.187  -5.128  15.223  1.00  0.88           C  
ATOM    898  CD2 PHE A  61      20.781  -6.167  16.566  1.00  0.88           C  
ATOM    899  CE1 PHE A  61      19.536  -5.863  14.158  1.00  0.88           C  
ATOM    900  CE2 PHE A  61      21.135  -6.923  15.509  1.00  0.88           C  
ATOM    901  CZ  PHE A  61      20.507  -6.763  14.287  1.00  0.88           C  
ATOM    902  H   PHE A  61      16.858  -5.194  17.212  1.00  0.88           H  
ATOM    903  HA  PHE A  61      19.195  -6.173  18.758  1.00  0.88           H  
ATOM    904 1HB  PHE A  61      18.730  -3.623  17.228  1.00  0.88           H  
ATOM    905 2HB  PHE A  61      20.221  -4.032  18.091  1.00  0.88           H  
ATOM    906  HD1 PHE A  61      18.420  -4.429  15.126  1.00  0.88           H  
ATOM    907  HD2 PHE A  61      21.280  -6.289  17.530  1.00  0.88           H  
ATOM    908  HE1 PHE A  61      19.026  -5.720  13.204  1.00  0.88           H  
ATOM    909  HE2 PHE A  61      21.925  -7.644  15.626  1.00  0.88           H  
ATOM    910  HZ  PHE A  61      20.790  -7.354  13.431  1.00  0.88           H  
ATOM    911  N   ASP A  62      17.091  -4.803  20.406  1.00  0.95           N  
ATOM    912  CA  ASP A  62      16.836  -4.158  21.692  1.00  0.95           C  
ATOM    913  C   ASP A  62      17.277  -5.047  22.858  1.00  0.95           C  
ATOM    914  O   ASP A  62      17.196  -4.646  24.020  1.00  0.95           O  
ATOM    915  CB  ASP A  62      15.370  -3.797  21.868  1.00  0.95           C  
ATOM    916  CG  ASP A  62      14.885  -2.749  20.874  1.00  0.95           C  
ATOM    917  OD1 ASP A  62      15.676  -2.036  20.313  1.00  0.95           O  
ATOM    918  OD2 ASP A  62      13.698  -2.639  20.742  1.00  0.95           O  
ATOM    919  H   ASP A  62      16.373  -5.387  19.966  1.00  0.95           H  
ATOM    920  HA  ASP A  62      17.413  -3.235  21.736  1.00  0.95           H  
ATOM    921 1HB  ASP A  62      14.766  -4.699  21.741  1.00  0.95           H  
ATOM    922 2HB  ASP A  62      15.203  -3.431  22.879  1.00  0.95           H  
ATOM    923  N   ASN A  63      17.724  -6.261  22.545  1.00  1.01           N  
ATOM    924  CA  ASN A  63      18.194  -7.213  23.545  1.00  1.01           C  
ATOM    925  C   ASN A  63      19.193  -8.153  22.888  1.00  1.01           C  
ATOM    926  O   ASN A  63      18.868  -8.829  21.906  1.00  1.01           O  
ATOM    927  CB  ASN A  63      17.058  -8.003  24.172  1.00  1.01           C  
ATOM    928  CG  ASN A  63      17.501  -8.818  25.402  1.00  1.01           C  
ATOM    929  OD1 ASN A  63      18.427  -9.644  25.382  1.00  1.01           O  
ATOM    930  ND2 ASN A  63      16.818  -8.584  26.496  1.00  1.01           N  
ATOM    931  H   ASN A  63      17.755  -6.521  21.569  1.00  1.01           H  
ATOM    932  HA  ASN A  63      18.724  -6.669  24.330  1.00  1.01           H  
ATOM    933 1HB  ASN A  63      16.263  -7.319  24.474  1.00  1.01           H  
ATOM    934 2HB  ASN A  63      16.637  -8.685  23.428  1.00  1.01           H  
ATOM    935 1HD2 ASN A  63      17.040  -9.074  27.340  1.00  1.01           H  
ATOM    936 2HD2 ASN A  63      16.074  -7.913  26.489  1.00  1.01           H  
ATOM    937  N   ILE A  64      20.376  -8.259  23.479  1.00  1.07           N  
ATOM    938  CA  ILE A  64      21.430  -9.129  22.974  1.00  1.07           C  
ATOM    939  C   ILE A  64      21.021 -10.588  22.786  1.00  1.07           C  
ATOM    940  O   ILE A  64      21.570 -11.272  21.924  1.00  1.07           O  
ATOM    941  CB  ILE A  64      22.652  -9.070  23.908  1.00  1.07           C  
ATOM    942  CG1 ILE A  64      23.841  -9.767  23.245  1.00  1.07           C  
ATOM    943  CG2 ILE A  64      22.343  -9.682  25.278  1.00  1.07           C  
ATOM    944  CD1 ILE A  64      24.305  -9.090  22.008  1.00  1.07           C  
ATOM    945  H   ILE A  64      20.578  -7.677  24.287  1.00  1.07           H  
ATOM    946  HA  ILE A  64      21.738  -8.740  22.007  1.00  1.07           H  
ATOM    947  HB  ILE A  64      22.928  -8.028  24.052  1.00  1.07           H  
ATOM    948 1HG1 ILE A  64      24.676  -9.789  23.948  1.00  1.07           H  
ATOM    949 2HG1 ILE A  64      23.564 -10.792  22.997  1.00  1.07           H  
ATOM    950 1HG2 ILE A  64      23.222  -9.592  25.913  1.00  1.07           H  
ATOM    951 2HG2 ILE A  64      21.508  -9.148  25.735  1.00  1.07           H  
ATOM    952 3HG2 ILE A  64      22.093 -10.728  25.177  1.00  1.07           H  
ATOM    953 1HD1 ILE A  64      25.160  -9.630  21.606  1.00  1.07           H  
ATOM    954 2HD1 ILE A  64      23.500  -9.062  21.278  1.00  1.07           H  
ATOM    955 3HD1 ILE A  64      24.597  -8.091  22.261  1.00  1.07           H  
ATOM    956  N   ILE A  65      20.074 -11.082  23.575  1.00  1.09           N  
ATOM    957  CA  ILE A  65      19.674 -12.470  23.448  1.00  1.09           C  
ATOM    958  C   ILE A  65      18.994 -12.724  22.115  1.00  1.09           C  
ATOM    959  O   ILE A  65      19.353 -13.648  21.386  1.00  1.09           O  
ATOM    960  CB  ILE A  65      18.737 -12.864  24.594  1.00  1.09           C  
ATOM    961  CG1 ILE A  65      19.504 -12.828  25.913  1.00  1.09           C  
ATOM    962  CG2 ILE A  65      18.145 -14.220  24.343  1.00  1.09           C  
ATOM    963  CD1 ILE A  65      18.619 -12.915  27.121  1.00  1.09           C  
ATOM    964  H   ILE A  65      19.615 -10.482  24.254  1.00  1.09           H  
ATOM    965  HA  ILE A  65      20.568 -13.092  23.500  1.00  1.09           H  
ATOM    966  HB  ILE A  65      17.928 -12.137  24.663  1.00  1.09           H  
ATOM    967 1HG1 ILE A  65      20.208 -13.658  25.935  1.00  1.09           H  
ATOM    968 2HG1 ILE A  65      20.063 -11.896  25.969  1.00  1.09           H  
ATOM    969 1HG2 ILE A  65      17.474 -14.479  25.159  1.00  1.09           H  
ATOM    970 2HG2 ILE A  65      17.583 -14.204  23.405  1.00  1.09           H  
ATOM    971 3HG2 ILE A  65      18.942 -14.955  24.279  1.00  1.09           H  
ATOM    972 1HD1 ILE A  65      19.230 -12.879  28.023  1.00  1.09           H  
ATOM    973 2HD1 ILE A  65      17.924 -12.072  27.118  1.00  1.09           H  
ATOM    974 3HD1 ILE A  65      18.061 -13.848  27.097  1.00  1.09           H  
ATOM    975  N   ASP A  66      18.037 -11.878  21.766  1.00  1.08           N  
ATOM    976  CA  ASP A  66      17.321 -12.059  20.520  1.00  1.08           C  
ATOM    977  C   ASP A  66      18.208 -11.682  19.344  1.00  1.08           C  
ATOM    978  O   ASP A  66      18.177 -12.324  18.285  1.00  1.08           O  
ATOM    979  CB  ASP A  66      16.044 -11.232  20.544  1.00  1.08           C  
ATOM    980  CG  ASP A  66      15.045 -11.794  21.546  1.00  1.08           C  
ATOM    981  OD1 ASP A  66      15.232 -12.915  21.966  1.00  1.08           O  
ATOM    982  OD2 ASP A  66      14.118 -11.110  21.892  1.00  1.08           O  
ATOM    983  H   ASP A  66      17.804 -11.104  22.374  1.00  1.08           H  
ATOM    984  HA  ASP A  66      17.049 -13.110  20.424  1.00  1.08           H  
ATOM    985 1HB  ASP A  66      16.287 -10.197  20.818  1.00  1.08           H  
ATOM    986 2HB  ASP A  66      15.594 -11.212  19.552  1.00  1.08           H  
ATOM    987  N   ALA A  67      19.031 -10.647  19.523  1.00  1.04           N  
ATOM    988  CA  ALA A  67      19.911 -10.229  18.444  1.00  1.04           C  
ATOM    989  C   ALA A  67      20.885 -11.333  18.072  1.00  1.04           C  
ATOM    990  O   ALA A  67      21.119 -11.611  16.891  1.00  1.04           O  
ATOM    991  CB  ALA A  67      20.702  -9.018  18.864  1.00  1.04           C  
ATOM    992  H   ALA A  67      19.027 -10.127  20.402  1.00  1.04           H  
ATOM    993  HA  ALA A  67      19.295  -9.987  17.577  1.00  1.04           H  
ATOM    994 1HB  ALA A  67      21.338  -8.701  18.051  1.00  1.04           H  
ATOM    995 2HB  ALA A  67      20.039  -8.222  19.135  1.00  1.04           H  
ATOM    996 3HB  ALA A  67      21.314  -9.277  19.721  1.00  1.04           H  
ATOM    997  N   LYS A  68      21.427 -11.998  19.091  1.00  0.99           N  
ATOM    998  CA  LYS A  68      22.427 -13.023  18.891  1.00  0.99           C  
ATOM    999  C   LYS A  68      21.777 -14.288  18.355  1.00  0.99           C  
ATOM   1000  O   LYS A  68      22.323 -14.916  17.444  1.00  0.99           O  
ATOM   1001  CB  LYS A  68      23.180 -13.261  20.193  1.00  0.99           C  
ATOM   1002  CG  LYS A  68      24.374 -14.180  20.112  1.00  0.99           C  
ATOM   1003  CD  LYS A  68      25.111 -14.205  21.458  1.00  0.99           C  
ATOM   1004  CE  LYS A  68      26.317 -15.115  21.401  1.00  0.99           C  
ATOM   1005  NZ  LYS A  68      26.988 -15.290  22.740  1.00  0.99           N  
ATOM   1006  H   LYS A  68      21.199 -11.745  20.053  1.00  0.99           H  
ATOM   1007  HA  LYS A  68      23.140 -12.670  18.146  1.00  0.99           H  
ATOM   1008 1HB  LYS A  68      23.532 -12.301  20.576  1.00  0.99           H  
ATOM   1009 2HB  LYS A  68      22.486 -13.665  20.936  1.00  0.99           H  
ATOM   1010 1HG  LYS A  68      24.041 -15.193  19.870  1.00  0.99           H  
ATOM   1011 2HG  LYS A  68      25.056 -13.839  19.332  1.00  0.99           H  
ATOM   1012 1HD  LYS A  68      25.438 -13.193  21.714  1.00  0.99           H  
ATOM   1013 2HD  LYS A  68      24.434 -14.562  22.236  1.00  0.99           H  
ATOM   1014 1HE  LYS A  68      25.990 -16.067  21.041  1.00  0.99           H  
ATOM   1015 2HE  LYS A  68      27.045 -14.704  20.697  1.00  0.99           H  
ATOM   1016 1HZ  LYS A  68      27.809 -15.938  22.645  1.00  0.99           H  
ATOM   1017 2HZ  LYS A  68      27.310 -14.405  23.078  1.00  0.99           H  
ATOM   1018 3HZ  LYS A  68      26.333 -15.689  23.395  1.00  0.99           H  
ATOM   1019  N   ARG A  69      20.590 -14.651  18.874  1.00  0.93           N  
ATOM   1020  CA  ARG A  69      19.897 -15.832  18.365  1.00  0.93           C  
ATOM   1021  C   ARG A  69      19.547 -15.627  16.890  1.00  0.93           C  
ATOM   1022  O   ARG A  69      19.640 -16.566  16.096  1.00  0.93           O  
ATOM   1023  CB  ARG A  69      18.632 -16.134  19.165  1.00  0.93           C  
ATOM   1024  CG  ARG A  69      18.869 -16.671  20.580  1.00  0.93           C  
ATOM   1025  CD  ARG A  69      17.600 -16.881  21.310  1.00  0.93           C  
ATOM   1026  NE  ARG A  69      17.823 -17.272  22.699  1.00  0.93           N  
ATOM   1027  CZ  ARG A  69      16.858 -17.360  23.640  1.00  0.93           C  
ATOM   1028  NH1 ARG A  69      15.601 -17.130  23.329  1.00  0.93           N  
ATOM   1029  NH2 ARG A  69      17.180 -17.672  24.886  1.00  0.93           N  
ATOM   1030  H   ARG A  69      20.169 -14.124  19.641  1.00  0.93           H  
ATOM   1031  HA  ARG A  69      20.563 -16.690  18.452  1.00  0.93           H  
ATOM   1032 1HB  ARG A  69      18.040 -15.221  19.258  1.00  0.93           H  
ATOM   1033 2HB  ARG A  69      18.024 -16.866  18.630  1.00  0.93           H  
ATOM   1034 1HG  ARG A  69      19.355 -17.627  20.497  1.00  0.93           H  
ATOM   1035 2HG  ARG A  69      19.503 -16.005  21.144  1.00  0.93           H  
ATOM   1036 1HD  ARG A  69      17.010 -15.962  21.299  1.00  0.93           H  
ATOM   1037 2HD  ARG A  69      17.053 -17.678  20.818  1.00  0.93           H  
ATOM   1038  HE  ARG A  69      18.773 -17.452  22.985  1.00  0.93           H  
ATOM   1039 1HH1 ARG A  69      15.335 -16.928  22.366  1.00  0.93           H  
ATOM   1040 2HH1 ARG A  69      14.888 -17.180  24.037  1.00  0.93           H  
ATOM   1041 1HH2 ARG A  69      18.146 -17.844  25.130  1.00  0.93           H  
ATOM   1042 2HH2 ARG A  69      16.464 -17.732  25.593  1.00  0.93           H  
ATOM   1043  N   THR A  70      19.195 -14.386  16.511  1.00  0.89           N  
ATOM   1044  CA  THR A  70      18.895 -14.059  15.122  1.00  0.89           C  
ATOM   1045  C   THR A  70      20.136 -14.249  14.257  1.00  0.89           C  
ATOM   1046  O   THR A  70      20.074 -14.890  13.205  1.00  0.89           O  
ATOM   1047  CB  THR A  70      18.379 -12.614  14.986  1.00  0.89           C  
ATOM   1048  OG1 THR A  70      17.161 -12.473  15.730  1.00  0.89           O  
ATOM   1049  CG2 THR A  70      18.158 -12.274  13.518  1.00  0.89           C  
ATOM   1050  H   THR A  70      19.100 -13.648  17.209  1.00  0.89           H  
ATOM   1051  HA  THR A  70      18.122 -14.737  14.762  1.00  0.89           H  
ATOM   1052  HB  THR A  70      19.109 -11.924  15.398  1.00  0.89           H  
ATOM   1053  HG1 THR A  70      17.386 -12.445  16.692  1.00  0.89           H  
ATOM   1054 1HG2 THR A  70      17.794 -11.255  13.437  1.00  0.89           H  
ATOM   1055 2HG2 THR A  70      19.100 -12.369  12.984  1.00  0.89           H  
ATOM   1056 3HG2 THR A  70      17.441 -12.954  13.090  1.00  0.89           H  
ATOM   1057  N   LEU A  71      21.286 -13.747  14.717  1.00  0.86           N  
ATOM   1058  CA  LEU A  71      22.522 -13.921  13.959  1.00  0.86           C  
ATOM   1059  C   LEU A  71      22.778 -15.401  13.746  1.00  0.86           C  
ATOM   1060  O   LEU A  71      23.078 -15.841  12.629  1.00  0.86           O  
ATOM   1061  CB  LEU A  71      23.720 -13.314  14.704  1.00  0.86           C  
ATOM   1062  CG  LEU A  71      25.103 -13.486  14.021  1.00  0.86           C  
ATOM   1063  CD1 LEU A  71      25.122 -12.763  12.660  1.00  0.86           C  
ATOM   1064  CD2 LEU A  71      26.178 -12.935  14.930  1.00  0.86           C  
ATOM   1065  H   LEU A  71      21.292 -13.210  15.587  1.00  0.86           H  
ATOM   1066  HA  LEU A  71      22.410 -13.447  12.989  1.00  0.86           H  
ATOM   1067 1HB  LEU A  71      23.544 -12.259  14.852  1.00  0.86           H  
ATOM   1068 2HB  LEU A  71      23.785 -13.780  15.684  1.00  0.86           H  
ATOM   1069  HG  LEU A  71      25.283 -14.551  13.850  1.00  0.86           H  
ATOM   1070 1HD1 LEU A  71      26.076 -12.877  12.179  1.00  0.86           H  
ATOM   1071 2HD1 LEU A  71      24.342 -13.169  12.012  1.00  0.86           H  
ATOM   1072 3HD1 LEU A  71      24.959 -11.724  12.816  1.00  0.86           H  
ATOM   1073 1HD2 LEU A  71      27.144 -13.082  14.459  1.00  0.86           H  
ATOM   1074 2HD2 LEU A  71      26.008 -11.875  15.099  1.00  0.86           H  
ATOM   1075 3HD2 LEU A  71      26.154 -13.460  15.880  1.00  0.86           H  
ATOM   1076  N   ARG A  72      22.662 -16.167  14.832  1.00  0.83           N  
ATOM   1077  CA  ARG A  72      22.876 -17.597  14.789  1.00  0.83           C  
ATOM   1078  C   ARG A  72      21.991 -18.269  13.762  1.00  0.83           C  
ATOM   1079  O   ARG A  72      22.495 -19.004  12.906  1.00  0.83           O  
ATOM   1080  CB  ARG A  72      22.645 -18.222  16.168  1.00  0.83           C  
ATOM   1081  CG  ARG A  72      22.867 -19.733  16.232  1.00  0.83           C  
ATOM   1082  CD  ARG A  72      22.881 -20.263  17.635  1.00  0.83           C  
ATOM   1083  NE  ARG A  72      21.603 -20.164  18.329  1.00  0.83           N  
ATOM   1084  CZ  ARG A  72      21.488 -20.193  19.671  1.00  0.83           C  
ATOM   1085  NH1 ARG A  72      22.577 -20.287  20.406  1.00  0.83           N  
ATOM   1086  NH2 ARG A  72      20.299 -20.128  20.239  1.00  0.83           N  
ATOM   1087  H   ARG A  72      22.419 -15.732  15.722  1.00  0.83           H  
ATOM   1088  HA  ARG A  72      23.906 -17.772  14.493  1.00  0.83           H  
ATOM   1089 1HB  ARG A  72      23.261 -17.733  16.917  1.00  0.83           H  
ATOM   1090 2HB  ARG A  72      21.614 -18.056  16.459  1.00  0.83           H  
ATOM   1091 1HG  ARG A  72      22.062 -20.237  15.691  1.00  0.83           H  
ATOM   1092 2HG  ARG A  72      23.807 -19.971  15.773  1.00  0.83           H  
ATOM   1093 1HD  ARG A  72      23.163 -21.318  17.610  1.00  0.83           H  
ATOM   1094 2HD  ARG A  72      23.624 -19.709  18.217  1.00  0.83           H  
ATOM   1095  HE  ARG A  72      20.750 -20.106  17.779  1.00  0.83           H  
ATOM   1096 1HH1 ARG A  72      23.482 -20.352  19.947  1.00  0.83           H  
ATOM   1097 2HH1 ARG A  72      22.520 -20.298  21.411  1.00  0.83           H  
ATOM   1098 1HH2 ARG A  72      19.455 -20.051  19.646  1.00  0.83           H  
ATOM   1099 2HH2 ARG A  72      20.213 -20.158  21.238  1.00  0.83           H  
ATOM   1100  N   GLU A  73      20.681 -18.014  13.824  1.00  0.82           N  
ATOM   1101  CA  GLU A  73      19.766 -18.650  12.892  1.00  0.82           C  
ATOM   1102  C   GLU A  73      20.072 -18.277  11.448  1.00  0.82           C  
ATOM   1103  O   GLU A  73      20.008 -19.129  10.565  1.00  0.82           O  
ATOM   1104  CB  GLU A  73      18.311 -18.319  13.202  1.00  0.82           C  
ATOM   1105  CG  GLU A  73      17.359 -19.176  12.368  1.00  0.82           C  
ATOM   1106  CD  GLU A  73      15.901 -19.111  12.734  1.00  0.82           C  
ATOM   1107  OE1 GLU A  73      15.530 -18.303  13.549  1.00  0.82           O  
ATOM   1108  OE2 GLU A  73      15.152 -19.946  12.246  1.00  0.82           O  
ATOM   1109  H   GLU A  73      20.316 -17.392  14.546  1.00  0.82           H  
ATOM   1110  HA  GLU A  73      19.886 -19.729  12.992  1.00  0.82           H  
ATOM   1111 1HB  GLU A  73      18.125 -18.459  14.227  1.00  0.82           H  
ATOM   1112 2HB  GLU A  73      18.123 -17.267  12.974  1.00  0.82           H  
ATOM   1113 1HG  GLU A  73      17.468 -18.838  11.354  1.00  0.82           H  
ATOM   1114 2HG  GLU A  73      17.697 -20.201  12.412  1.00  0.82           H  
ATOM   1115  N   ILE A  74      20.447 -17.023  11.189  1.00  0.81           N  
ATOM   1116  CA  ILE A  74      20.761 -16.644   9.819  1.00  0.81           C  
ATOM   1117  C   ILE A  74      21.964 -17.418   9.315  1.00  0.81           C  
ATOM   1118  O   ILE A  74      21.946 -17.948   8.201  1.00  0.81           O  
ATOM   1119  CB  ILE A  74      21.021 -15.136   9.674  1.00  0.81           C  
ATOM   1120  CG1 ILE A  74      19.740 -14.384   9.913  1.00  0.81           C  
ATOM   1121  CG2 ILE A  74      21.578 -14.829   8.264  1.00  0.81           C  
ATOM   1122  CD1 ILE A  74      19.925 -12.922  10.076  1.00  0.81           C  
ATOM   1123  H   ILE A  74      20.489 -16.330  11.940  1.00  0.81           H  
ATOM   1124  HA  ILE A  74      19.907 -16.898   9.192  1.00  0.81           H  
ATOM   1125  HB  ILE A  74      21.740 -14.818  10.437  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  74      19.077 -14.557   9.071  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  74      19.266 -14.776  10.811  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  74      21.763 -13.758   8.168  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  74      22.513 -15.371   8.117  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  74      20.858 -15.142   7.511  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  74      18.963 -12.494  10.235  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  74      20.569 -12.728  10.938  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  74      20.375 -12.498   9.179  1.00  0.81           H  
ATOM   1134  N   LYS A  75      23.020 -17.505  10.129  1.00  0.82           N  
ATOM   1135  CA  LYS A  75      24.199 -18.241   9.696  1.00  0.82           C  
ATOM   1136  C   LYS A  75      23.891 -19.719   9.492  1.00  0.82           C  
ATOM   1137  O   LYS A  75      24.273 -20.317   8.482  1.00  0.82           O  
ATOM   1138  CB  LYS A  75      25.317 -18.114  10.736  1.00  0.82           C  
ATOM   1139  CG  LYS A  75      26.012 -16.761  10.805  1.00  0.82           C  
ATOM   1140  CD  LYS A  75      27.103 -16.796  11.868  1.00  0.82           C  
ATOM   1141  CE  LYS A  75      27.904 -15.520  11.906  1.00  0.82           C  
ATOM   1142  NZ  LYS A  75      28.680 -15.328  10.651  1.00  0.82           N  
ATOM   1143  H   LYS A  75      23.001 -17.050  11.045  1.00  0.82           H  
ATOM   1144  HA  LYS A  75      24.538 -17.828   8.746  1.00  0.82           H  
ATOM   1145 1HB  LYS A  75      24.895 -18.307  11.729  1.00  0.82           H  
ATOM   1146 2HB  LYS A  75      26.074 -18.876  10.553  1.00  0.82           H  
ATOM   1147 1HG  LYS A  75      26.448 -16.509   9.835  1.00  0.82           H  
ATOM   1148 2HG  LYS A  75      25.280 -15.993  11.070  1.00  0.82           H  
ATOM   1149 1HD  LYS A  75      26.619 -16.921  12.830  1.00  0.82           H  
ATOM   1150 2HD  LYS A  75      27.770 -17.643  11.699  1.00  0.82           H  
ATOM   1151 1HE  LYS A  75      27.238 -14.702  12.027  1.00  0.82           H  
ATOM   1152 2HE  LYS A  75      28.590 -15.543  12.752  1.00  0.82           H  
ATOM   1153 1HZ  LYS A  75      29.197 -14.459  10.686  1.00  0.82           H  
ATOM   1154 2HZ  LYS A  75      29.322 -16.098  10.526  1.00  0.82           H  
ATOM   1155 3HZ  LYS A  75      28.029 -15.299   9.870  1.00  0.82           H  
ATOM   1156  N   LEU A  76      23.132 -20.291  10.415  1.00  0.84           N  
ATOM   1157  CA  LEU A  76      22.767 -21.692  10.361  1.00  0.84           C  
ATOM   1158  C   LEU A  76      21.970 -22.002   9.106  1.00  0.84           C  
ATOM   1159  O   LEU A  76      22.342 -22.893   8.342  1.00  0.84           O  
ATOM   1160  CB  LEU A  76      21.950 -22.027  11.603  1.00  0.84           C  
ATOM   1161  CG  LEU A  76      21.569 -23.444  11.859  1.00  0.84           C  
ATOM   1162  CD1 LEU A  76      21.283 -23.554  13.333  1.00  0.84           C  
ATOM   1163  CD2 LEU A  76      20.361 -23.794  11.012  1.00  0.84           C  
ATOM   1164  H   LEU A  76      22.820 -19.740  11.214  1.00  0.84           H  
ATOM   1165  HA  LEU A  76      23.678 -22.285  10.356  1.00  0.84           H  
ATOM   1166 1HB  LEU A  76      22.504 -21.676  12.470  1.00  0.84           H  
ATOM   1167 2HB  LEU A  76      21.024 -21.456  11.555  1.00  0.84           H  
ATOM   1168  HG  LEU A  76      22.382 -24.121  11.625  1.00  0.84           H  
ATOM   1169 1HD1 LEU A  76      20.979 -24.549  13.571  1.00  0.84           H  
ATOM   1170 2HD1 LEU A  76      22.170 -23.298  13.904  1.00  0.84           H  
ATOM   1171 3HD1 LEU A  76      20.496 -22.865  13.588  1.00  0.84           H  
ATOM   1172 1HD2 LEU A  76      20.058 -24.803  11.220  1.00  0.84           H  
ATOM   1173 2HD2 LEU A  76      19.548 -23.117  11.243  1.00  0.84           H  
ATOM   1174 3HD2 LEU A  76      20.610 -23.708   9.961  1.00  0.84           H  
ATOM   1175  N   LEU A  77      20.888 -21.253   8.875  1.00  0.86           N  
ATOM   1176  CA  LEU A  77      20.024 -21.498   7.732  1.00  0.86           C  
ATOM   1177  C   LEU A  77      20.761 -21.258   6.420  1.00  0.86           C  
ATOM   1178  O   LEU A  77      20.523 -21.963   5.440  1.00  0.86           O  
ATOM   1179  CB  LEU A  77      18.807 -20.588   7.778  1.00  0.86           C  
ATOM   1180  CG  LEU A  77      17.780 -20.798   8.882  1.00  0.86           C  
ATOM   1181  CD1 LEU A  77      16.757 -19.664   8.795  1.00  0.86           C  
ATOM   1182  CD2 LEU A  77      17.106 -22.110   8.722  1.00  0.86           C  
ATOM   1183  H   LEU A  77      20.642 -20.504   9.522  1.00  0.86           H  
ATOM   1184  HA  LEU A  77      19.693 -22.535   7.763  1.00  0.86           H  
ATOM   1185 1HB  LEU A  77      19.165 -19.560   7.861  1.00  0.86           H  
ATOM   1186 2HB  LEU A  77      18.279 -20.719   6.844  1.00  0.86           H  
ATOM   1187  HG  LEU A  77      18.270 -20.762   9.851  1.00  0.86           H  
ATOM   1188 1HD1 LEU A  77      16.010 -19.787   9.584  1.00  0.86           H  
ATOM   1189 2HD1 LEU A  77      17.265 -18.705   8.920  1.00  0.86           H  
ATOM   1190 3HD1 LEU A  77      16.265 -19.691   7.822  1.00  0.86           H  
ATOM   1191 1HD2 LEU A  77      16.371 -22.228   9.506  1.00  0.86           H  
ATOM   1192 2HD2 LEU A  77      16.612 -22.121   7.770  1.00  0.86           H  
ATOM   1193 3HD2 LEU A  77      17.835 -22.923   8.773  1.00  0.86           H  
ATOM   1194  N   LYS A  78      21.658 -20.259   6.393  1.00  0.88           N  
ATOM   1195  CA  LYS A  78      22.453 -19.968   5.204  1.00  0.88           C  
ATOM   1196  C   LYS A  78      23.274 -21.185   4.808  1.00  0.88           C  
ATOM   1197  O   LYS A  78      23.277 -21.604   3.646  1.00  0.88           O  
ATOM   1198  CB  LYS A  78      23.421 -18.806   5.448  1.00  0.88           C  
ATOM   1199  CG  LYS A  78      24.276 -18.444   4.234  1.00  0.88           C  
ATOM   1200  CD  LYS A  78      25.263 -17.322   4.543  1.00  0.88           C  
ATOM   1201  CE  LYS A  78      26.429 -17.832   5.395  1.00  0.88           C  
ATOM   1202  NZ  LYS A  78      27.510 -16.815   5.517  1.00  0.88           N  
ATOM   1203  H   LYS A  78      21.801 -19.670   7.214  1.00  0.88           H  
ATOM   1204  HA  LYS A  78      21.783 -19.718   4.382  1.00  0.88           H  
ATOM   1205 1HB  LYS A  78      22.870 -17.925   5.766  1.00  0.88           H  
ATOM   1206 2HB  LYS A  78      24.099 -19.068   6.257  1.00  0.88           H  
ATOM   1207 1HG  LYS A  78      24.842 -19.328   3.935  1.00  0.88           H  
ATOM   1208 2HG  LYS A  78      23.641 -18.151   3.404  1.00  0.88           H  
ATOM   1209 1HD  LYS A  78      25.650 -16.903   3.614  1.00  0.88           H  
ATOM   1210 2HD  LYS A  78      24.754 -16.528   5.094  1.00  0.88           H  
ATOM   1211 1HE  LYS A  78      26.065 -18.085   6.394  1.00  0.88           H  
ATOM   1212 2HE  LYS A  78      26.840 -18.729   4.934  1.00  0.88           H  
ATOM   1213 1HZ  LYS A  78      28.266 -17.173   6.076  1.00  0.88           H  
ATOM   1214 2HZ  LYS A  78      27.855 -16.586   4.604  1.00  0.88           H  
ATOM   1215 3HZ  LYS A  78      27.154 -15.958   5.967  1.00  0.88           H  
ATOM   1216  N   HIS A  79      23.973 -21.754   5.792  1.00  0.90           N  
ATOM   1217  CA  HIS A  79      24.831 -22.897   5.550  1.00  0.90           C  
ATOM   1218  C   HIS A  79      24.050 -24.192   5.358  1.00  0.90           C  
ATOM   1219  O   HIS A  79      24.440 -25.056   4.566  1.00  0.90           O  
ATOM   1220  CB  HIS A  79      25.807 -23.100   6.720  1.00  0.90           C  
ATOM   1221  CG  HIS A  79      26.879 -22.083   6.839  1.00  0.90           C  
ATOM   1222  ND1 HIS A  79      27.862 -21.925   5.883  1.00  0.90           N  
ATOM   1223  CD2 HIS A  79      27.155 -21.189   7.816  1.00  0.90           C  
ATOM   1224  CE1 HIS A  79      28.688 -20.968   6.260  1.00  0.90           C  
ATOM   1225  NE2 HIS A  79      28.282 -20.501   7.429  1.00  0.90           N  
ATOM   1226  H   HIS A  79      23.925 -21.361   6.736  1.00  0.90           H  
ATOM   1227  HA  HIS A  79      25.412 -22.723   4.647  1.00  0.90           H  
ATOM   1228 1HB  HIS A  79      25.241 -23.083   7.652  1.00  0.90           H  
ATOM   1229 2HB  HIS A  79      26.277 -24.065   6.628  1.00  0.90           H  
ATOM   1230  HD1 HIS A  79      27.959 -22.457   5.039  1.00  0.90           H  
ATOM   1231  HD2 HIS A  79      26.675 -20.957   8.766  1.00  0.90           H  
ATOM   1232  HE1 HIS A  79      29.536 -20.692   5.633  1.00  0.90           H  
ATOM   1233  N   MET A  80      22.920 -24.344   6.043  1.00  0.90           N  
ATOM   1234  CA  MET A  80      22.210 -25.617   6.012  1.00  0.90           C  
ATOM   1235  C   MET A  80      21.265 -25.708   4.817  1.00  0.90           C  
ATOM   1236  O   MET A  80      20.057 -25.918   4.940  1.00  0.90           O  
ATOM   1237  CB  MET A  80      21.482 -25.750   7.348  1.00  0.90           C  
ATOM   1238  CG  MET A  80      20.988 -27.074   7.698  1.00  0.90           C  
ATOM   1239  SD  MET A  80      20.235 -27.114   9.319  1.00  0.90           S  
ATOM   1240  CE  MET A  80      21.598 -27.094  10.469  1.00  0.90           C  
ATOM   1241  H   MET A  80      22.591 -23.605   6.661  1.00  0.90           H  
ATOM   1242  HA  MET A  80      22.933 -26.417   5.908  1.00  0.90           H  
ATOM   1243 1HB  MET A  80      22.089 -25.402   8.136  1.00  0.90           H  
ATOM   1244 2HB  MET A  80      20.611 -25.087   7.326  1.00  0.90           H  
ATOM   1245 1HG  MET A  80      20.310 -27.469   6.946  1.00  0.90           H  
ATOM   1246 2HG  MET A  80      21.829 -27.703   7.752  1.00  0.90           H  
ATOM   1247 1HE  MET A  80      21.213 -27.135  11.484  1.00  0.90           H  
ATOM   1248 2HE  MET A  80      22.255 -27.936  10.290  1.00  0.90           H  
ATOM   1249 3HE  MET A  80      22.137 -26.200  10.347  1.00  0.90           H  
ATOM   1250  N   ASP A  81      21.860 -25.646   3.631  1.00  0.87           N  
ATOM   1251  CA  ASP A  81      21.131 -25.638   2.370  1.00  0.87           C  
ATOM   1252  C   ASP A  81      20.822 -27.065   1.916  1.00  0.87           C  
ATOM   1253  O   ASP A  81      21.363 -27.559   0.927  1.00  0.87           O  
ATOM   1254  CB  ASP A  81      21.962 -24.891   1.316  1.00  0.87           C  
ATOM   1255  CG  ASP A  81      21.215 -24.530   0.008  1.00  0.87           C  
ATOM   1256  OD1 ASP A  81      20.007 -24.507   0.000  1.00  0.87           O  
ATOM   1257  OD2 ASP A  81      21.883 -24.267  -0.968  1.00  0.87           O  
ATOM   1258  H   ASP A  81      22.871 -25.530   3.642  1.00  0.87           H  
ATOM   1259  HA  ASP A  81      20.188 -25.108   2.517  1.00  0.87           H  
ATOM   1260 1HB  ASP A  81      22.341 -23.963   1.762  1.00  0.87           H  
ATOM   1261 2HB  ASP A  81      22.830 -25.496   1.059  1.00  0.87           H  
ATOM   1262  N   HIS A  82      19.956 -27.721   2.669  1.00  0.83           N  
ATOM   1263  CA  HIS A  82      19.555 -29.106   2.416  1.00  0.83           C  
ATOM   1264  C   HIS A  82      18.100 -29.172   1.969  1.00  0.83           C  
ATOM   1265  O   HIS A  82      17.297 -28.315   2.322  1.00  0.83           O  
ATOM   1266  CB  HIS A  82      19.814 -30.001   3.622  1.00  0.83           C  
ATOM   1267  CG  HIS A  82      19.513 -31.471   3.380  1.00  0.83           C  
ATOM   1268  ND1 HIS A  82      18.251 -32.011   3.529  1.00  0.83           N  
ATOM   1269  CD2 HIS A  82      20.306 -32.491   2.970  1.00  0.83           C  
ATOM   1270  CE1 HIS A  82      18.294 -33.309   3.252  1.00  0.83           C  
ATOM   1271  NE2 HIS A  82      19.525 -33.617   2.910  1.00  0.83           N  
ATOM   1272  H   HIS A  82      19.583 -27.210   3.471  1.00  0.83           H  
ATOM   1273  HA  HIS A  82      20.154 -29.505   1.600  1.00  0.83           H  
ATOM   1274 1HB  HIS A  82      20.855 -29.906   3.918  1.00  0.83           H  
ATOM   1275 2HB  HIS A  82      19.212 -29.663   4.460  1.00  0.83           H  
ATOM   1276  HD2 HIS A  82      21.365 -32.433   2.733  1.00  0.83           H  
ATOM   1277  HE1 HIS A  82      17.452 -34.002   3.289  1.00  0.83           H  
ATOM   1278  HE2 HIS A  82      19.841 -34.536   2.639  1.00  0.83           H  
ATOM   1279  N   GLU A  83      17.762 -30.200   1.200  1.00  0.78           N  
ATOM   1280  CA  GLU A  83      16.423 -30.368   0.637  1.00  0.78           C  
ATOM   1281  C   GLU A  83      15.298 -30.442   1.668  1.00  0.78           C  
ATOM   1282  O   GLU A  83      14.160 -30.104   1.346  1.00  0.78           O  
ATOM   1283  CB  GLU A  83      16.367 -31.642  -0.201  1.00  0.78           C  
ATOM   1284  CG  GLU A  83      17.193 -31.613  -1.488  1.00  0.78           C  
ATOM   1285  CD  GLU A  83      17.123 -32.926  -2.245  1.00  0.78           C  
ATOM   1286  OE1 GLU A  83      16.444 -33.816  -1.775  1.00  0.78           O  
ATOM   1287  OE2 GLU A  83      17.743 -33.038  -3.277  1.00  0.78           O  
ATOM   1288  H   GLU A  83      18.469 -30.885   0.979  1.00  0.78           H  
ATOM   1289  HA  GLU A  83      16.226 -29.513  -0.010  1.00  0.78           H  
ATOM   1290 1HB  GLU A  83      16.715 -32.485   0.404  1.00  0.78           H  
ATOM   1291 2HB  GLU A  83      15.332 -31.846  -0.473  1.00  0.78           H  
ATOM   1292 1HG  GLU A  83      16.824 -30.813  -2.129  1.00  0.78           H  
ATOM   1293 2HG  GLU A  83      18.229 -31.395  -1.235  1.00  0.78           H  
ATOM   1294  N   ASN A  84      15.592 -30.918   2.879  1.00  0.74           N  
ATOM   1295  CA  ASN A  84      14.566 -31.038   3.905  1.00  0.74           C  
ATOM   1296  C   ASN A  84      14.735 -29.998   5.015  1.00  0.74           C  
ATOM   1297  O   ASN A  84      14.225 -30.182   6.129  1.00  0.74           O  
ATOM   1298  CB  ASN A  84      14.544 -32.442   4.455  1.00  0.74           C  
ATOM   1299  CG  ASN A  84      14.103 -33.431   3.401  1.00  0.74           C  
ATOM   1300  OD1 ASN A  84      14.856 -34.318   2.985  1.00  0.74           O  
ATOM   1301  ND2 ASN A  84      12.893 -33.288   2.938  1.00  0.74           N  
ATOM   1302  H   ASN A  84      16.546 -31.200   3.094  1.00  0.74           H  
ATOM   1303  HA  ASN A  84      13.595 -30.860   3.444  1.00  0.74           H  
ATOM   1304 1HB  ASN A  84      15.535 -32.715   4.800  1.00  0.74           H  
ATOM   1305 2HB  ASN A  84      13.860 -32.501   5.307  1.00  0.74           H  
ATOM   1306 1HD2 ASN A  84      12.570 -33.889   2.207  1.00  0.74           H  
ATOM   1307 2HD2 ASN A  84      12.280 -32.565   3.319  1.00  0.74           H  
ATOM   1308  N   VAL A  85      15.463 -28.922   4.721  1.00  0.71           N  
ATOM   1309  CA  VAL A  85      15.683 -27.851   5.682  1.00  0.71           C  
ATOM   1310  C   VAL A  85      15.334 -26.480   5.077  1.00  0.71           C  
ATOM   1311  O   VAL A  85      15.610 -26.202   3.912  1.00  0.71           O  
ATOM   1312  CB  VAL A  85      17.141 -27.858   6.205  1.00  0.71           C  
ATOM   1313  CG1 VAL A  85      17.309 -26.730   7.159  1.00  0.71           C  
ATOM   1314  CG2 VAL A  85      17.479 -29.213   6.905  1.00  0.71           C  
ATOM   1315  H   VAL A  85      15.891 -28.823   3.797  1.00  0.71           H  
ATOM   1316  HA  VAL A  85      15.029 -28.010   6.537  1.00  0.71           H  
ATOM   1317  HB  VAL A  85      17.826 -27.691   5.370  1.00  0.71           H  
ATOM   1318 1HG1 VAL A  85      18.271 -26.693   7.504  1.00  0.71           H  
ATOM   1319 2HG1 VAL A  85      17.109 -25.816   6.674  1.00  0.71           H  
ATOM   1320 3HG1 VAL A  85      16.632 -26.870   7.984  1.00  0.71           H  
ATOM   1321 1HG2 VAL A  85      18.506 -29.188   7.271  1.00  0.71           H  
ATOM   1322 2HG2 VAL A  85      16.800 -29.369   7.746  1.00  0.71           H  
ATOM   1323 3HG2 VAL A  85      17.373 -30.036   6.199  1.00  0.71           H  
ATOM   1324  N   ILE A  86      14.666 -25.641   5.847  1.00  0.69           N  
ATOM   1325  CA  ILE A  86      14.368 -24.297   5.384  1.00  0.69           C  
ATOM   1326  C   ILE A  86      15.671 -23.544   5.176  1.00  0.69           C  
ATOM   1327  O   ILE A  86      16.582 -23.643   5.988  1.00  0.69           O  
ATOM   1328  CB  ILE A  86      13.473 -23.548   6.382  1.00  0.69           C  
ATOM   1329  CG1 ILE A  86      12.114 -24.256   6.472  1.00  0.69           C  
ATOM   1330  CG2 ILE A  86      13.332 -22.093   6.004  1.00  0.69           C  
ATOM   1331  CD1 ILE A  86      11.356 -24.271   5.168  1.00  0.69           C  
ATOM   1332  H   ILE A  86      14.424 -25.922   6.794  1.00  0.69           H  
ATOM   1333  HA  ILE A  86      13.850 -24.361   4.429  1.00  0.69           H  
ATOM   1334  HB  ILE A  86      13.925 -23.609   7.366  1.00  0.69           H  
ATOM   1335 1HG1 ILE A  86      12.276 -25.288   6.780  1.00  0.69           H  
ATOM   1336 2HG1 ILE A  86      11.501 -23.764   7.219  1.00  0.69           H  
ATOM   1337 1HG2 ILE A  86      12.702 -21.586   6.733  1.00  0.69           H  
ATOM   1338 2HG2 ILE A  86      14.310 -21.615   5.982  1.00  0.69           H  
ATOM   1339 3HG2 ILE A  86      12.879 -22.034   5.022  1.00  0.69           H  
ATOM   1340 1HD1 ILE A  86      10.418 -24.795   5.304  1.00  0.69           H  
ATOM   1341 2HD1 ILE A  86      11.156 -23.249   4.841  1.00  0.69           H  
ATOM   1342 3HD1 ILE A  86      11.947 -24.776   4.419  1.00  0.69           H  
ATOM   1343  N   ALA A  87      15.790 -22.854   4.055  1.00  0.69           N  
ATOM   1344  CA  ALA A  87      17.018 -22.136   3.765  1.00  0.69           C  
ATOM   1345  C   ALA A  87      16.714 -20.693   3.455  1.00  0.69           C  
ATOM   1346  O   ALA A  87      15.629 -20.373   2.968  1.00  0.69           O  
ATOM   1347  CB  ALA A  87      17.736 -22.785   2.595  1.00  0.69           C  
ATOM   1348  H   ALA A  87      15.020 -22.824   3.405  1.00  0.69           H  
ATOM   1349  HA  ALA A  87      17.663 -22.168   4.645  1.00  0.69           H  
ATOM   1350 1HB  ALA A  87      18.667 -22.250   2.393  1.00  0.69           H  
ATOM   1351 2HB  ALA A  87      17.964 -23.827   2.844  1.00  0.69           H  
ATOM   1352 3HB  ALA A  87      17.103 -22.754   1.711  1.00  0.69           H  
ATOM   1353  N   VAL A  88      17.676 -19.829   3.730  1.00  0.70           N  
ATOM   1354  CA  VAL A  88      17.529 -18.415   3.433  1.00  0.70           C  
ATOM   1355  C   VAL A  88      17.858 -18.109   1.991  1.00  0.70           C  
ATOM   1356  O   VAL A  88      18.921 -18.484   1.492  1.00  0.70           O  
ATOM   1357  CB  VAL A  88      18.446 -17.574   4.327  1.00  0.70           C  
ATOM   1358  CG1 VAL A  88      18.361 -16.146   3.949  1.00  0.70           C  
ATOM   1359  CG2 VAL A  88      18.041 -17.729   5.731  1.00  0.70           C  
ATOM   1360  H   VAL A  88      18.536 -20.168   4.143  1.00  0.70           H  
ATOM   1361  HA  VAL A  88      16.493 -18.124   3.623  1.00  0.70           H  
ATOM   1362  HB  VAL A  88      19.476 -17.902   4.195  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  88      19.016 -15.584   4.570  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  88      18.663 -16.026   2.929  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  88      17.336 -15.796   4.073  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  88      18.694 -17.140   6.383  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  88      17.017 -17.403   5.841  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  88      18.109 -18.744   5.971  1.00  0.70           H  
ATOM   1369  N   LYS A  89      16.935 -17.430   1.331  1.00  0.72           N  
ATOM   1370  CA  LYS A  89      17.113 -17.005  -0.044  1.00  0.72           C  
ATOM   1371  C   LYS A  89      17.731 -15.620  -0.061  1.00  0.72           C  
ATOM   1372  O   LYS A  89      18.519 -15.279  -0.944  1.00  0.72           O  
ATOM   1373  CB  LYS A  89      15.775 -16.958  -0.767  1.00  0.72           C  
ATOM   1374  CG  LYS A  89      15.128 -18.296  -1.027  1.00  0.72           C  
ATOM   1375  CD  LYS A  89      13.780 -18.092  -1.676  1.00  0.72           C  
ATOM   1376  CE  LYS A  89      13.899 -17.627  -3.136  1.00  0.72           C  
ATOM   1377  NZ  LYS A  89      14.387 -18.705  -4.047  1.00  0.72           N  
ATOM   1378  H   LYS A  89      16.088 -17.170   1.826  1.00  0.72           H  
ATOM   1379  HA  LYS A  89      17.787 -17.695  -0.550  1.00  0.72           H  
ATOM   1380 1HB  LYS A  89      15.074 -16.367  -0.171  1.00  0.72           H  
ATOM   1381 2HB  LYS A  89      15.899 -16.447  -1.720  1.00  0.72           H  
ATOM   1382 1HG  LYS A  89      15.760 -18.897  -1.680  1.00  0.72           H  
ATOM   1383 2HG  LYS A  89      14.996 -18.828  -0.083  1.00  0.72           H  
ATOM   1384 1HD  LYS A  89      13.213 -19.005  -1.649  1.00  0.72           H  
ATOM   1385 2HD  LYS A  89      13.243 -17.340  -1.103  1.00  0.72           H  
ATOM   1386 1HE  LYS A  89      12.923 -17.305  -3.489  1.00  0.72           H  
ATOM   1387 2HE  LYS A  89      14.588 -16.786  -3.185  1.00  0.72           H  
ATOM   1388 1HZ  LYS A  89      14.424 -18.346  -5.012  1.00  0.72           H  
ATOM   1389 2HZ  LYS A  89      15.297 -19.025  -3.769  1.00  0.72           H  
ATOM   1390 3HZ  LYS A  89      13.742 -19.481  -4.045  1.00  0.72           H  
ATOM   1391  N   ASP A  90      17.351 -14.824   0.934  1.00  0.76           N  
ATOM   1392  CA  ASP A  90      17.790 -13.442   1.037  1.00  0.76           C  
ATOM   1393  C   ASP A  90      17.586 -12.909   2.445  1.00  0.76           C  
ATOM   1394  O   ASP A  90      16.806 -13.458   3.223  1.00  0.76           O  
ATOM   1395  CB  ASP A  90      16.981 -12.588   0.052  1.00  0.76           C  
ATOM   1396  CG  ASP A  90      17.574 -11.292  -0.365  1.00  0.76           C  
ATOM   1397  OD1 ASP A  90      18.630 -10.946   0.108  1.00  0.76           O  
ATOM   1398  OD2 ASP A  90      16.901 -10.606  -1.162  1.00  0.76           O  
ATOM   1399  H   ASP A  90      16.700 -15.196   1.626  1.00  0.76           H  
ATOM   1400  HA  ASP A  90      18.848 -13.388   0.790  1.00  0.76           H  
ATOM   1401 1HB  ASP A  90      16.775 -13.172  -0.846  1.00  0.76           H  
ATOM   1402 2HB  ASP A  90      16.029 -12.356   0.499  1.00  0.76           H  
ATOM   1403  N   ILE A  91      18.267 -11.823   2.746  1.00  0.80           N  
ATOM   1404  CA  ILE A  91      18.054 -11.102   4.002  1.00  0.80           C  
ATOM   1405  C   ILE A  91      17.815  -9.646   3.609  1.00  0.80           C  
ATOM   1406  O   ILE A  91      18.566  -9.093   2.805  1.00  0.80           O  
ATOM   1407  CB  ILE A  91      19.256 -11.216   4.977  1.00  0.80           C  
ATOM   1408  CG1 ILE A  91      19.614 -12.648   5.316  1.00  0.80           C  
ATOM   1409  CG2 ILE A  91      18.888 -10.548   6.329  1.00  0.80           C  
ATOM   1410  CD1 ILE A  91      18.608 -13.312   6.144  1.00  0.80           C  
ATOM   1411  H   ILE A  91      18.864 -11.438   2.004  1.00  0.80           H  
ATOM   1412  HA  ILE A  91      17.161 -11.480   4.496  1.00  0.80           H  
ATOM   1413  HB  ILE A  91      20.100 -10.756   4.526  1.00  0.80           H  
ATOM   1414 1HG1 ILE A  91      19.721 -13.214   4.405  1.00  0.80           H  
ATOM   1415 2HG1 ILE A  91      20.562 -12.655   5.854  1.00  0.80           H  
ATOM   1416 1HG2 ILE A  91      19.731 -10.623   7.010  1.00  0.80           H  
ATOM   1417 2HG2 ILE A  91      18.632  -9.505   6.192  1.00  0.80           H  
ATOM   1418 3HG2 ILE A  91      18.030 -11.060   6.762  1.00  0.80           H  
ATOM   1419 1HD1 ILE A  91      18.910 -14.322   6.376  1.00  0.80           H  
ATOM   1420 2HD1 ILE A  91      18.509 -12.750   7.062  1.00  0.80           H  
ATOM   1421 3HD1 ILE A  91      17.673 -13.329   5.615  1.00  0.80           H  
ATOM   1422  N   ILE A  92      16.812  -9.009   4.183  1.00  0.86           N  
ATOM   1423  CA  ILE A  92      16.544  -7.628   3.821  1.00  0.86           C  
ATOM   1424  C   ILE A  92      16.998  -6.690   4.937  1.00  0.86           C  
ATOM   1425  O   ILE A  92      16.703  -6.893   6.127  1.00  0.86           O  
ATOM   1426  CB  ILE A  92      15.036  -7.393   3.504  1.00  0.86           C  
ATOM   1427  CG1 ILE A  92      14.546  -8.253   2.364  1.00  0.86           C  
ATOM   1428  CG2 ILE A  92      14.761  -5.934   3.225  1.00  0.86           C  
ATOM   1429  CD1 ILE A  92      13.014  -8.251   2.305  1.00  0.86           C  
ATOM   1430  H   ILE A  92      16.242  -9.492   4.871  1.00  0.86           H  
ATOM   1431  HA  ILE A  92      17.110  -7.384   2.926  1.00  0.86           H  
ATOM   1432  HB  ILE A  92      14.469  -7.646   4.283  1.00  0.86           H  
ATOM   1433 1HG1 ILE A  92      14.944  -7.884   1.417  1.00  0.86           H  
ATOM   1434 2HG1 ILE A  92      14.891  -9.278   2.509  1.00  0.86           H  
ATOM   1435 1HG2 ILE A  92      13.711  -5.797   3.039  1.00  0.86           H  
ATOM   1436 2HG2 ILE A  92      15.049  -5.339   4.088  1.00  0.86           H  
ATOM   1437 3HG2 ILE A  92      15.332  -5.610   2.355  1.00  0.86           H  
ATOM   1438 1HD1 ILE A  92      12.671  -8.877   1.512  1.00  0.86           H  
ATOM   1439 2HD1 ILE A  92      12.616  -8.632   3.248  1.00  0.86           H  
ATOM   1440 3HD1 ILE A  92      12.663  -7.246   2.151  1.00  0.86           H  
ATOM   1441  N   LYS A  93      17.782  -5.692   4.546  1.00  0.93           N  
ATOM   1442  CA  LYS A  93      18.227  -4.671   5.471  1.00  0.93           C  
ATOM   1443  C   LYS A  93      17.242  -3.528   5.313  1.00  0.93           C  
ATOM   1444  O   LYS A  93      16.732  -3.351   4.216  1.00  0.93           O  
ATOM   1445  CB  LYS A  93      19.615  -4.130   5.094  1.00  0.93           C  
ATOM   1446  CG  LYS A  93      19.626  -3.486   3.729  1.00  0.93           C  
ATOM   1447  CD  LYS A  93      20.985  -2.958   3.319  1.00  0.93           C  
ATOM   1448  CE  LYS A  93      20.867  -2.222   1.983  1.00  0.93           C  
ATOM   1449  NZ  LYS A  93      22.164  -1.673   1.513  1.00  0.93           N  
ATOM   1450  H   LYS A  93      18.032  -5.622   3.569  1.00  0.93           H  
ATOM   1451  HA  LYS A  93      18.243  -5.080   6.476  1.00  0.93           H  
ATOM   1452 1HB  LYS A  93      19.901  -3.358   5.810  1.00  0.93           H  
ATOM   1453 2HB  LYS A  93      20.372  -4.878   5.118  1.00  0.93           H  
ATOM   1454 1HG  LYS A  93      19.293  -4.212   2.986  1.00  0.93           H  
ATOM   1455 2HG  LYS A  93      18.936  -2.659   3.727  1.00  0.93           H  
ATOM   1456 1HD  LYS A  93      21.346  -2.257   4.073  1.00  0.93           H  
ATOM   1457 2HD  LYS A  93      21.700  -3.777   3.228  1.00  0.93           H  
ATOM   1458 1HE  LYS A  93      20.479  -2.910   1.233  1.00  0.93           H  
ATOM   1459 2HE  LYS A  93      20.158  -1.398   2.107  1.00  0.93           H  
ATOM   1460 1HZ  LYS A  93      22.024  -1.194   0.637  1.00  0.93           H  
ATOM   1461 2HZ  LYS A  93      22.518  -1.023   2.206  1.00  0.93           H  
ATOM   1462 3HZ  LYS A  93      22.824  -2.426   1.379  1.00  0.93           H  
ATOM   1463  N   PRO A  94      16.976  -2.731   6.340  1.00  1.00           N  
ATOM   1464  CA  PRO A  94      16.299  -1.462   6.269  1.00  1.00           C  
ATOM   1465  C   PRO A  94      17.118  -0.555   5.360  1.00  1.00           C  
ATOM   1466  O   PRO A  94      18.306  -0.806   5.174  1.00  1.00           O  
ATOM   1467  CB  PRO A  94      16.290  -0.993   7.727  1.00  1.00           C  
ATOM   1468  CG  PRO A  94      16.380  -2.244   8.509  1.00  1.00           C  
ATOM   1469  CD  PRO A  94      17.259  -3.167   7.685  1.00  1.00           C  
ATOM   1470  HA  PRO A  94      15.286  -1.650   5.889  1.00  1.00           H  
ATOM   1471 1HB  PRO A  94      17.144  -0.314   7.917  1.00  1.00           H  
ATOM   1472 2HB  PRO A  94      15.378  -0.431   7.946  1.00  1.00           H  
ATOM   1473 1HG  PRO A  94      16.761  -2.021   9.491  1.00  1.00           H  
ATOM   1474 2HG  PRO A  94      15.378  -2.654   8.661  1.00  1.00           H  
ATOM   1475 1HD  PRO A  94      18.320  -3.027   7.903  1.00  1.00           H  
ATOM   1476 2HD  PRO A  94      16.905  -4.198   7.864  1.00  1.00           H  
ATOM   1477  N   PRO A  95      16.542   0.521   4.830  1.00  1.05           N  
ATOM   1478  CA  PRO A  95      17.183   1.515   3.981  1.00  1.05           C  
ATOM   1479  C   PRO A  95      18.535   2.045   4.480  1.00  1.05           C  
ATOM   1480  O   PRO A  95      19.382   2.432   3.672  1.00  1.05           O  
ATOM   1481  CB  PRO A  95      16.154   2.636   4.013  1.00  1.05           C  
ATOM   1482  CG  PRO A  95      14.831   1.949   4.195  1.00  1.05           C  
ATOM   1483  CD  PRO A  95      15.110   0.797   5.103  1.00  1.05           C  
ATOM   1484  HA  PRO A  95      17.289   1.111   2.967  1.00  1.05           H  
ATOM   1485 1HB  PRO A  95      16.394   3.346   4.821  1.00  1.05           H  
ATOM   1486 2HB  PRO A  95      16.221   3.186   3.092  1.00  1.05           H  
ATOM   1487 1HG  PRO A  95      14.098   2.651   4.629  1.00  1.05           H  
ATOM   1488 2HG  PRO A  95      14.425   1.652   3.237  1.00  1.05           H  
ATOM   1489 1HD  PRO A  95      14.945   1.085   6.147  1.00  1.05           H  
ATOM   1490 2HD  PRO A  95      14.464  -0.030   4.782  1.00  1.05           H  
ATOM   1491  N   GLN A  96      18.735   2.081   5.801  1.00  1.08           N  
ATOM   1492  CA  GLN A  96      19.973   2.602   6.371  1.00  1.08           C  
ATOM   1493  C   GLN A  96      20.411   1.798   7.602  1.00  1.08           C  
ATOM   1494  O   GLN A  96      19.612   1.514   8.495  1.00  1.08           O  
ATOM   1495  CB  GLN A  96      19.778   4.081   6.735  1.00  1.08           C  
ATOM   1496  CG  GLN A  96      21.006   4.793   7.264  1.00  1.08           C  
ATOM   1497  CD  GLN A  96      20.733   6.252   7.570  1.00  1.08           C  
ATOM   1498  OE1 GLN A  96      19.572   6.669   7.651  1.00  1.08           O  
ATOM   1499  NE2 GLN A  96      21.788   7.031   7.744  1.00  1.08           N  
ATOM   1500  H   GLN A  96      18.021   1.741   6.423  1.00  1.08           H  
ATOM   1501  HA  GLN A  96      20.759   2.523   5.620  1.00  1.08           H  
ATOM   1502 1HB  GLN A  96      19.435   4.625   5.853  1.00  1.08           H  
ATOM   1503 2HB  GLN A  96      18.997   4.165   7.492  1.00  1.08           H  
ATOM   1504 1HG  GLN A  96      21.320   4.326   8.171  1.00  1.08           H  
ATOM   1505 2HG  GLN A  96      21.799   4.740   6.519  1.00  1.08           H  
ATOM   1506 1HE2 GLN A  96      21.671   7.999   7.971  1.00  1.08           H  
ATOM   1507 2HE2 GLN A  96      22.712   6.650   7.683  1.00  1.08           H  
ATOM   1508  N   ARG A  97      21.714   1.496   7.675  1.00  1.07           N  
ATOM   1509  CA  ARG A  97      22.328   0.744   8.786  1.00  1.07           C  
ATOM   1510  C   ARG A  97      22.016   1.327  10.165  1.00  1.07           C  
ATOM   1511  O   ARG A  97      21.821   0.599  11.138  1.00  1.07           O  
ATOM   1512  CB  ARG A  97      23.839   0.700   8.633  1.00  1.07           C  
ATOM   1513  CG  ARG A  97      24.563  -0.116   9.695  1.00  1.07           C  
ATOM   1514  CD  ARG A  97      26.040  -0.092   9.501  1.00  1.07           C  
ATOM   1515  NE  ARG A  97      26.585   1.249   9.693  1.00  1.07           N  
ATOM   1516  CZ  ARG A  97      27.840   1.631   9.373  1.00  1.07           C  
ATOM   1517  NH1 ARG A  97      28.684   0.767   8.850  1.00  1.07           N  
ATOM   1518  NH2 ARG A  97      28.222   2.880   9.587  1.00  1.07           N  
ATOM   1519  H   ARG A  97      22.305   1.765   6.900  1.00  1.07           H  
ATOM   1520  HA  ARG A  97      21.950  -0.278   8.749  1.00  1.07           H  
ATOM   1521 1HB  ARG A  97      24.101   0.302   7.664  1.00  1.07           H  
ATOM   1522 2HB  ARG A  97      24.234   1.714   8.683  1.00  1.07           H  
ATOM   1523 1HG  ARG A  97      24.341   0.298  10.678  1.00  1.07           H  
ATOM   1524 2HG  ARG A  97      24.225  -1.151   9.656  1.00  1.07           H  
ATOM   1525 1HD  ARG A  97      26.515  -0.763  10.216  1.00  1.07           H  
ATOM   1526 2HD  ARG A  97      26.278  -0.414   8.489  1.00  1.07           H  
ATOM   1527  HE  ARG A  97      25.971   1.949  10.093  1.00  1.07           H  
ATOM   1528 1HH1 ARG A  97      28.397  -0.187   8.688  1.00  1.07           H  
ATOM   1529 2HH1 ARG A  97      29.621   1.058   8.614  1.00  1.07           H  
ATOM   1530 1HH2 ARG A  97      27.574   3.547   9.989  1.00  1.07           H  
ATOM   1531 2HH2 ARG A  97      29.160   3.168   9.350  1.00  1.07           H  
ATOM   1532  N   GLU A  98      21.969   2.644  10.247  1.00  1.03           N  
ATOM   1533  CA  GLU A  98      21.740   3.353  11.499  1.00  1.03           C  
ATOM   1534  C   GLU A  98      20.370   3.040  12.110  1.00  1.03           C  
ATOM   1535  O   GLU A  98      20.177   3.211  13.314  1.00  1.03           O  
ATOM   1536  CB  GLU A  98      21.881   4.858  11.273  1.00  1.03           C  
ATOM   1537  CG  GLU A  98      23.303   5.296  10.920  1.00  1.03           C  
ATOM   1538  CD  GLU A  98      23.448   6.783  10.687  1.00  1.03           C  
ATOM   1539  OE1 GLU A  98      22.475   7.490  10.791  1.00  1.03           O  
ATOM   1540  OE2 GLU A  98      24.538   7.203  10.380  1.00  1.03           O  
ATOM   1541  H   GLU A  98      22.118   3.176   9.408  1.00  1.03           H  
ATOM   1542  HA  GLU A  98      22.504   3.038  12.210  1.00  1.03           H  
ATOM   1543 1HB  GLU A  98      21.213   5.171  10.473  1.00  1.03           H  
ATOM   1544 2HB  GLU A  98      21.578   5.390  12.175  1.00  1.03           H  
ATOM   1545 1HG  GLU A  98      23.972   5.000  11.727  1.00  1.03           H  
ATOM   1546 2HG  GLU A  98      23.610   4.764  10.020  1.00  1.03           H  
ATOM   1547  N   ASN A  99      19.414   2.607  11.279  1.00  0.96           N  
ATOM   1548  CA  ASN A  99      18.067   2.284  11.721  1.00  0.96           C  
ATOM   1549  C   ASN A  99      17.884   0.766  11.803  1.00  0.96           C  
ATOM   1550  O   ASN A  99      16.757   0.254  11.885  1.00  0.96           O  
ATOM   1551  CB  ASN A  99      17.045   2.906  10.792  1.00  0.96           C  
ATOM   1552  CG  ASN A  99      17.057   4.417  10.850  1.00  0.96           C  
ATOM   1553  OD1 ASN A  99      17.198   5.010  11.927  1.00  0.96           O  
ATOM   1554  ND2 ASN A  99      16.900   5.049   9.712  1.00  0.96           N  
ATOM   1555  H   ASN A  99      19.630   2.445  10.297  1.00  0.96           H  
ATOM   1556  HA  ASN A  99      17.922   2.684  12.725  1.00  0.96           H  
ATOM   1557 1HB  ASN A  99      17.261   2.592   9.764  1.00  0.96           H  
ATOM   1558 2HB  ASN A  99      16.050   2.544  11.047  1.00  0.96           H  
ATOM   1559 1HD2 ASN A  99      16.900   6.051   9.687  1.00  0.96           H  
ATOM   1560 2HD2 ASN A  99      16.772   4.533   8.867  1.00  0.96           H  
ATOM   1561  N   PHE A 100      18.995   0.026  11.813  1.00  0.89           N  
ATOM   1562  CA  PHE A 100      18.927  -1.427  11.821  1.00  0.89           C  
ATOM   1563  C   PHE A 100      18.573  -1.976  13.184  1.00  0.89           C  
ATOM   1564  O   PHE A 100      19.420  -2.474  13.916  1.00  0.89           O  
ATOM   1565  CB  PHE A 100      20.255  -2.008  11.313  1.00  0.89           C  
ATOM   1566  CG  PHE A 100      20.257  -3.470  11.015  1.00  0.89           C  
ATOM   1567  CD1 PHE A 100      19.218  -4.011  10.356  1.00  0.89           C  
ATOM   1568  CD2 PHE A 100      21.319  -4.280  11.318  1.00  0.89           C  
ATOM   1569  CE1 PHE A 100      19.194  -5.318   9.993  1.00  0.89           C  
ATOM   1570  CE2 PHE A 100      21.306  -5.593  10.972  1.00  0.89           C  
ATOM   1571  CZ  PHE A 100      20.233  -6.107  10.295  1.00  0.89           C  
ATOM   1572  H   PHE A 100      19.915   0.462  11.760  1.00  0.89           H  
ATOM   1573  HA  PHE A 100      18.149  -1.730  11.133  1.00  0.89           H  
ATOM   1574 1HB  PHE A 100      20.531  -1.490  10.400  1.00  0.89           H  
ATOM   1575 2HB  PHE A 100      21.039  -1.808  12.040  1.00  0.89           H  
ATOM   1576  HD1 PHE A 100      18.394  -3.379  10.129  1.00  0.89           H  
ATOM   1577  HD2 PHE A 100      22.174  -3.871  11.821  1.00  0.89           H  
ATOM   1578  HE1 PHE A 100      18.331  -5.723   9.462  1.00  0.89           H  
ATOM   1579  HE2 PHE A 100      22.146  -6.215  11.226  1.00  0.89           H  
ATOM   1580  HZ  PHE A 100      20.196  -7.135  10.001  1.00  0.89           H  
ATOM   1581  N   ASN A 101      17.280  -1.881  13.490  1.00  0.82           N  
ATOM   1582  CA  ASN A 101      16.687  -2.355  14.734  1.00  0.82           C  
ATOM   1583  C   ASN A 101      15.965  -3.689  14.506  1.00  0.82           C  
ATOM   1584  O   ASN A 101      15.872  -4.522  15.420  1.00  0.82           O  
ATOM   1585  CB  ASN A 101      15.729  -1.320  15.275  1.00  0.82           C  
ATOM   1586  CG  ASN A 101      16.438  -0.048  15.654  1.00  0.82           C  
ATOM   1587  OD1 ASN A 101      17.560  -0.082  16.183  1.00  0.82           O  
ATOM   1588  ND2 ASN A 101      15.810   1.072  15.391  1.00  0.82           N  
ATOM   1589  H   ASN A 101      16.702  -1.389  12.813  1.00  0.82           H  
ATOM   1590  HA  ASN A 101      17.474  -2.508  15.466  1.00  0.82           H  
ATOM   1591 1HB  ASN A 101      14.971  -1.097  14.519  1.00  0.82           H  
ATOM   1592 2HB  ASN A 101      15.213  -1.722  16.150  1.00  0.82           H  
ATOM   1593 1HD2 ASN A 101      16.235   1.951  15.614  1.00  0.82           H  
ATOM   1594 2HD2 ASN A 101      14.907   1.048  14.960  1.00  0.82           H  
ATOM   1595  N   ASP A 102      15.469  -3.868  13.273  1.00  0.77           N  
ATOM   1596  CA  ASP A 102      14.715  -5.054  12.850  1.00  0.77           C  
ATOM   1597  C   ASP A 102      15.491  -5.856  11.794  1.00  0.77           C  
ATOM   1598  O   ASP A 102      16.246  -5.270  11.018  1.00  0.77           O  
ATOM   1599  CB  ASP A 102      13.363  -4.629  12.275  1.00  0.77           C  
ATOM   1600  CG  ASP A 102      12.519  -3.827  13.285  1.00  0.77           C  
ATOM   1601  OD1 ASP A 102      12.840  -3.863  14.456  1.00  0.77           O  
ATOM   1602  OD2 ASP A 102      11.581  -3.197  12.888  1.00  0.77           O  
ATOM   1603  H   ASP A 102      15.622  -3.135  12.597  1.00  0.77           H  
ATOM   1604  HA  ASP A 102      14.550  -5.698  13.714  1.00  0.77           H  
ATOM   1605 1HB  ASP A 102      13.520  -4.024  11.383  1.00  0.77           H  
ATOM   1606 2HB  ASP A 102      12.806  -5.521  11.973  1.00  0.77           H  
ATOM   1607  N   VAL A 103      15.251  -7.172  11.720  1.00  0.73           N  
ATOM   1608  CA  VAL A 103      15.883  -8.029  10.695  1.00  0.73           C  
ATOM   1609  C   VAL A 103      14.831  -8.774   9.863  1.00  0.73           C  
ATOM   1610  O   VAL A 103      13.901  -9.364  10.414  1.00  0.73           O  
ATOM   1611  CB  VAL A 103      16.830  -9.061  11.345  1.00  0.73           C  
ATOM   1612  CG1 VAL A 103      17.458  -9.941  10.303  1.00  0.73           C  
ATOM   1613  CG2 VAL A 103      17.883  -8.352  12.161  1.00  0.73           C  
ATOM   1614  H   VAL A 103      14.605  -7.577  12.402  1.00  0.73           H  
ATOM   1615  HA  VAL A 103      16.466  -7.397  10.024  1.00  0.73           H  
ATOM   1616  HB  VAL A 103      16.252  -9.700  12.003  1.00  0.73           H  
ATOM   1617 1HG1 VAL A 103      18.088 -10.637  10.813  1.00  0.73           H  
ATOM   1618 2HG1 VAL A 103      16.693 -10.478   9.745  1.00  0.73           H  
ATOM   1619 3HG1 VAL A 103      18.055  -9.337   9.617  1.00  0.73           H  
ATOM   1620 1HG2 VAL A 103      18.532  -9.077  12.636  1.00  0.73           H  
ATOM   1621 2HG2 VAL A 103      18.458  -7.726  11.522  1.00  0.73           H  
ATOM   1622 3HG2 VAL A 103      17.410  -7.748  12.920  1.00  0.73           H  
ATOM   1623  N   TYR A 104      14.963  -8.748   8.536  1.00  0.70           N  
ATOM   1624  CA  TYR A 104      14.001  -9.418   7.664  1.00  0.70           C  
ATOM   1625  C   TYR A 104      14.606 -10.664   6.988  1.00  0.70           C  
ATOM   1626  O   TYR A 104      15.528 -10.547   6.180  1.00  0.70           O  
ATOM   1627  CB  TYR A 104      13.651  -8.418   6.609  1.00  0.70           C  
ATOM   1628  CG  TYR A 104      12.994  -7.171   7.078  1.00  0.70           C  
ATOM   1629  CD1 TYR A 104      13.767  -6.190   7.703  1.00  0.70           C  
ATOM   1630  CD2 TYR A 104      11.684  -6.954   6.845  1.00  0.70           C  
ATOM   1631  CE1 TYR A 104      13.187  -5.031   8.135  1.00  0.70           C  
ATOM   1632  CE2 TYR A 104      11.095  -5.793   7.271  1.00  0.70           C  
ATOM   1633  CZ  TYR A 104      11.836  -4.835   7.926  1.00  0.70           C  
ATOM   1634  OH  TYR A 104      11.237  -3.678   8.366  1.00  0.70           O  
ATOM   1635  H   TYR A 104      15.719  -8.230   8.079  1.00  0.70           H  
ATOM   1636  HA  TYR A 104      13.129  -9.711   8.241  1.00  0.70           H  
ATOM   1637 1HB  TYR A 104      14.585  -8.139   6.228  1.00  0.70           H  
ATOM   1638 2HB  TYR A 104      13.053  -8.876   5.819  1.00  0.70           H  
ATOM   1639  HD1 TYR A 104      14.833  -6.354   7.864  1.00  0.70           H  
ATOM   1640  HD2 TYR A 104      11.097  -7.709   6.324  1.00  0.70           H  
ATOM   1641  HE1 TYR A 104      13.782  -4.278   8.639  1.00  0.70           H  
ATOM   1642  HE2 TYR A 104      10.049  -5.630   7.086  1.00  0.70           H  
ATOM   1643  HH  TYR A 104      11.914  -3.085   8.716  1.00  0.70           H  
ATOM   1644  N   ILE A 105      14.081 -11.853   7.269  1.00  0.69           N  
ATOM   1645  CA  ILE A 105      14.655 -13.068   6.671  1.00  0.69           C  
ATOM   1646  C   ILE A 105      13.740 -13.648   5.598  1.00  0.69           C  
ATOM   1647  O   ILE A 105      12.562 -13.901   5.848  1.00  0.69           O  
ATOM   1648  CB  ILE A 105      14.937 -14.161   7.723  1.00  0.69           C  
ATOM   1649  CG1 ILE A 105      15.936 -13.668   8.779  1.00  0.69           C  
ATOM   1650  CG2 ILE A 105      15.444 -15.425   7.044  1.00  0.69           C  
ATOM   1651  CD1 ILE A 105      16.109 -14.631   9.919  1.00  0.69           C  
ATOM   1652  H   ILE A 105      13.294 -11.910   7.912  1.00  0.69           H  
ATOM   1653  HA  ILE A 105      15.593 -12.809   6.195  1.00  0.69           H  
ATOM   1654  HB  ILE A 105      14.018 -14.391   8.246  1.00  0.69           H  
ATOM   1655 1HG1 ILE A 105      16.883 -13.504   8.332  1.00  0.69           H  
ATOM   1656 2HG1 ILE A 105      15.574 -12.723   9.187  1.00  0.69           H  
ATOM   1657 1HG2 ILE A 105      15.622 -16.197   7.790  1.00  0.69           H  
ATOM   1658 2HG2 ILE A 105      14.706 -15.783   6.327  1.00  0.69           H  
ATOM   1659 3HG2 ILE A 105      16.369 -15.203   6.525  1.00  0.69           H  
ATOM   1660 1HD1 ILE A 105      16.812 -14.219  10.644  1.00  0.69           H  
ATOM   1661 2HD1 ILE A 105      15.149 -14.797  10.398  1.00  0.69           H  
ATOM   1662 3HD1 ILE A 105      16.493 -15.581   9.544  1.00  0.69           H  
ATOM   1663  N   VAL A 106      14.267 -13.847   4.394  1.00  0.69           N  
ATOM   1664  CA  VAL A 106      13.446 -14.343   3.298  1.00  0.69           C  
ATOM   1665  C   VAL A 106      13.789 -15.805   3.007  1.00  0.69           C  
ATOM   1666  O   VAL A 106      14.961 -16.140   2.784  1.00  0.69           O  
ATOM   1667  CB  VAL A 106      13.702 -13.526   2.026  1.00  0.69           C  
ATOM   1668  CG1 VAL A 106      12.816 -14.035   0.907  1.00  0.69           C  
ATOM   1669  CG2 VAL A 106      13.546 -12.022   2.308  1.00  0.69           C  
ATOM   1670  H   VAL A 106      15.248 -13.641   4.206  1.00  0.69           H  
ATOM   1671  HA  VAL A 106      12.398 -14.268   3.571  1.00  0.69           H  
ATOM   1672  HB  VAL A 106      14.709 -13.712   1.708  1.00  0.69           H  
ATOM   1673 1HG1 VAL A 106      13.030 -13.494  -0.000  1.00  0.69           H  
ATOM   1674 2HG1 VAL A 106      13.003 -15.093   0.740  1.00  0.69           H  
ATOM   1675 3HG1 VAL A 106      11.773 -13.892   1.181  1.00  0.69           H  
ATOM   1676 1HG2 VAL A 106      13.765 -11.462   1.403  1.00  0.69           H  
ATOM   1677 2HG2 VAL A 106      12.559 -11.800   2.627  1.00  0.69           H  
ATOM   1678 3HG2 VAL A 106      14.250 -11.729   3.091  1.00  0.69           H  
ATOM   1679  N   TYR A 107      12.768 -16.662   2.962  1.00  0.71           N  
ATOM   1680  CA  TYR A 107      12.979 -18.090   2.736  1.00  0.71           C  
ATOM   1681  C   TYR A 107      11.942 -18.681   1.787  1.00  0.71           C  
ATOM   1682  O   TYR A 107      10.928 -18.059   1.493  1.00  0.71           O  
ATOM   1683  CB  TYR A 107      13.017 -18.831   4.084  1.00  0.71           C  
ATOM   1684  CG  TYR A 107      11.745 -18.880   4.937  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107      10.895 -19.976   4.831  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107      11.457 -17.861   5.855  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107       9.779 -20.081   5.629  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107      10.323 -17.963   6.659  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107       9.492 -19.076   6.551  1.00  0.71           C  
ATOM   1690  OH  TYR A 107       8.381 -19.196   7.355  1.00  0.71           O  
ATOM   1691  H   TYR A 107      11.828 -16.306   3.139  1.00  0.71           H  
ATOM   1692  HA  TYR A 107      13.952 -18.225   2.262  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107      13.309 -19.860   3.890  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107      13.810 -18.399   4.695  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107      11.123 -20.767   4.118  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107      12.118 -16.996   5.945  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107       9.131 -20.951   5.538  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107      10.092 -17.180   7.376  1.00  0.71           H  
ATOM   1699  HH  TYR A 107       7.938 -20.026   7.169  1.00  0.71           H  
ATOM   1700  N   GLU A 108      12.193 -19.880   1.277  1.00  0.72           N  
ATOM   1701  CA  GLU A 108      11.249 -20.506   0.340  1.00  0.72           C  
ATOM   1702  C   GLU A 108       9.845 -20.638   0.933  1.00  0.72           C  
ATOM   1703  O   GLU A 108       9.692 -21.091   2.066  1.00  0.72           O  
ATOM   1704  CB  GLU A 108      11.780 -21.887  -0.066  1.00  0.72           C  
ATOM   1705  CG  GLU A 108      13.036 -21.831  -0.956  1.00  0.72           C  
ATOM   1706  CD  GLU A 108      13.561 -23.178  -1.387  1.00  0.72           C  
ATOM   1707  OE1 GLU A 108      13.036 -24.174  -0.951  1.00  0.72           O  
ATOM   1708  OE2 GLU A 108      14.494 -23.214  -2.149  1.00  0.72           O  
ATOM   1709  H   GLU A 108      13.047 -20.361   1.538  1.00  0.72           H  
ATOM   1710  HA  GLU A 108      11.176 -19.878  -0.549  1.00  0.72           H  
ATOM   1711 1HB  GLU A 108      12.021 -22.461   0.829  1.00  0.72           H  
ATOM   1712 2HB  GLU A 108      11.002 -22.429  -0.607  1.00  0.72           H  
ATOM   1713 1HG  GLU A 108      12.788 -21.268  -1.852  1.00  0.72           H  
ATOM   1714 2HG  GLU A 108      13.820 -21.291  -0.423  1.00  0.72           H  
ATOM   1715  N   LEU A 109       8.810 -20.275   0.161  1.00  0.73           N  
ATOM   1716  CA  LEU A 109       7.448 -20.381   0.678  1.00  0.73           C  
ATOM   1717  C   LEU A 109       6.910 -21.796   0.728  1.00  0.73           C  
ATOM   1718  O   LEU A 109       6.947 -22.534  -0.257  1.00  0.73           O  
ATOM   1719  CB  LEU A 109       6.469 -19.553  -0.150  1.00  0.73           C  
ATOM   1720  CG  LEU A 109       5.040 -19.537   0.337  1.00  0.73           C  
ATOM   1721  CD1 LEU A 109       4.994 -18.886   1.656  1.00  0.73           C  
ATOM   1722  CD2 LEU A 109       4.193 -18.778  -0.618  1.00  0.73           C  
ATOM   1723  H   LEU A 109       8.950 -19.884  -0.775  1.00  0.73           H  
ATOM   1724  HA  LEU A 109       7.449 -19.988   1.692  1.00  0.73           H  
ATOM   1725 1HB  LEU A 109       6.793 -18.551  -0.164  1.00  0.73           H  
ATOM   1726 2HB  LEU A 109       6.470 -19.927  -1.174  1.00  0.73           H  
ATOM   1727  HG  LEU A 109       4.664 -20.552   0.427  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 109       3.964 -18.880   2.000  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 109       5.603 -19.440   2.358  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 109       5.366 -17.866   1.570  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 109       3.167 -18.760  -0.258  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 109       4.571 -17.758  -0.701  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 109       4.222 -19.266  -1.593  1.00  0.73           H  
ATOM   1734  N   MET A 110       6.399 -22.155   1.892  1.00  0.74           N  
ATOM   1735  CA  MET A 110       5.763 -23.434   2.128  1.00  0.74           C  
ATOM   1736  C   MET A 110       4.263 -23.131   2.211  1.00  0.74           C  
ATOM   1737  O   MET A 110       3.894 -21.976   2.432  1.00  0.74           O  
ATOM   1738  CB  MET A 110       6.365 -24.055   3.366  1.00  0.74           C  
ATOM   1739  CG  MET A 110       7.911 -24.098   3.294  1.00  0.74           C  
ATOM   1740  SD  MET A 110       8.532 -25.140   1.975  1.00  0.74           S  
ATOM   1741  CE  MET A 110       8.167 -26.732   2.635  1.00  0.74           C  
ATOM   1742  H   MET A 110       6.443 -21.492   2.651  1.00  0.74           H  
ATOM   1743  HA  MET A 110       5.929 -24.093   1.275  1.00  0.74           H  
ATOM   1744 1HB  MET A 110       6.074 -23.477   4.237  1.00  0.74           H  
ATOM   1745 2HB  MET A 110       5.991 -25.073   3.493  1.00  0.74           H  
ATOM   1746 1HG  MET A 110       8.295 -23.088   3.137  1.00  0.74           H  
ATOM   1747 2HG  MET A 110       8.318 -24.453   4.213  1.00  0.74           H  
ATOM   1748 1HE  MET A 110       8.473 -27.512   1.937  1.00  0.74           H  
ATOM   1749 2HE  MET A 110       8.683 -26.864   3.578  1.00  0.74           H  
ATOM   1750 3HE  MET A 110       7.121 -26.796   2.802  1.00  0.74           H  
ATOM   1751  N   ASP A 111       3.402 -24.122   2.002  1.00  0.73           N  
ATOM   1752  CA  ASP A 111       1.964 -23.862   1.949  1.00  0.73           C  
ATOM   1753  C   ASP A 111       1.211 -24.046   3.269  1.00  0.73           C  
ATOM   1754  O   ASP A 111       0.227 -23.346   3.528  1.00  0.73           O  
ATOM   1755  CB  ASP A 111       1.347 -24.766   0.875  1.00  0.73           C  
ATOM   1756  CG  ASP A 111       1.886 -24.448  -0.568  1.00  0.73           C  
ATOM   1757  OD1 ASP A 111       1.748 -23.324  -0.968  1.00  0.73           O  
ATOM   1758  OD2 ASP A 111       2.458 -25.321  -1.229  1.00  0.73           O  
ATOM   1759  H   ASP A 111       3.730 -25.077   1.908  1.00  0.73           H  
ATOM   1760  HA  ASP A 111       1.827 -22.827   1.636  1.00  0.73           H  
ATOM   1761 1HB  ASP A 111       1.556 -25.810   1.118  1.00  0.73           H  
ATOM   1762 2HB  ASP A 111       0.265 -24.642   0.880  1.00  0.73           H  
ATOM   1763  N   THR A 112       1.663 -24.987   4.087  1.00  0.71           N  
ATOM   1764  CA  THR A 112       0.981 -25.332   5.336  1.00  0.71           C  
ATOM   1765  C   THR A 112       1.968 -25.918   6.333  1.00  0.71           C  
ATOM   1766  O   THR A 112       3.011 -26.411   5.917  1.00  0.71           O  
ATOM   1767  CB  THR A 112      -0.122 -26.352   5.043  1.00  0.71           C  
ATOM   1768  OG1 THR A 112      -0.901 -26.568   6.213  1.00  0.71           O  
ATOM   1769  CG2 THR A 112       0.504 -27.675   4.596  1.00  0.71           C  
ATOM   1770  H   THR A 112       2.484 -25.519   3.807  1.00  0.71           H  
ATOM   1771  HA  THR A 112       0.544 -24.432   5.768  1.00  0.71           H  
ATOM   1772  HB  THR A 112      -0.766 -25.964   4.257  1.00  0.71           H  
ATOM   1773  HG1 THR A 112      -0.900 -25.753   6.758  1.00  0.71           H  
ATOM   1774 1HG2 THR A 112      -0.282 -28.397   4.385  1.00  0.71           H  
ATOM   1775 2HG2 THR A 112       1.104 -27.515   3.697  1.00  0.71           H  
ATOM   1776 3HG2 THR A 112       1.142 -28.054   5.397  1.00  0.71           H  
ATOM   1777  N   ASP A 113       1.694 -25.865   7.638  1.00  0.69           N  
ATOM   1778  CA  ASP A 113       2.634 -26.590   8.508  1.00  0.69           C  
ATOM   1779  C   ASP A 113       2.133 -28.012   8.777  1.00  0.69           C  
ATOM   1780  O   ASP A 113       0.966 -28.329   8.513  1.00  0.69           O  
ATOM   1781  CB  ASP A 113       2.947 -25.799   9.801  1.00  0.69           C  
ATOM   1782  CG  ASP A 113       1.802 -25.582  10.747  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113       1.893 -24.696  11.570  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113       0.836 -26.294  10.666  1.00  0.69           O  
ATOM   1785  H   ASP A 113       0.837 -25.417   7.970  1.00  0.69           H  
ATOM   1786  HA  ASP A 113       3.581 -26.689   7.991  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113       3.747 -26.319  10.345  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113       3.345 -24.822   9.529  1.00  0.69           H  
ATOM   1789  N   LEU A 114       2.965 -28.843   9.404  1.00  0.66           N  
ATOM   1790  CA  LEU A 114       2.539 -30.207   9.686  1.00  0.66           C  
ATOM   1791  C   LEU A 114       1.375 -30.230  10.656  1.00  0.66           C  
ATOM   1792  O   LEU A 114       0.516 -31.099  10.571  1.00  0.66           O  
ATOM   1793  CB  LEU A 114       3.688 -31.067  10.195  1.00  0.66           C  
ATOM   1794  CG  LEU A 114       3.376 -32.566  10.309  1.00  0.66           C  
ATOM   1795  CD1 LEU A 114       2.995 -33.131   8.926  1.00  0.66           C  
ATOM   1796  CD2 LEU A 114       4.573 -33.295  10.885  1.00  0.66           C  
ATOM   1797  H   LEU A 114       3.923 -28.548   9.611  1.00  0.66           H  
ATOM   1798  HA  LEU A 114       2.193 -30.649   8.758  1.00  0.66           H  
ATOM   1799 1HB  LEU A 114       4.546 -30.937   9.554  1.00  0.66           H  
ATOM   1800 2HB  LEU A 114       3.955 -30.720  11.175  1.00  0.66           H  
ATOM   1801  HG  LEU A 114       2.536 -32.693  10.949  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 114       2.753 -34.185   9.026  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 114       2.134 -32.602   8.539  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 114       3.827 -33.018   8.235  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 114       4.345 -34.357  10.976  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 114       5.427 -33.162  10.226  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 114       4.802 -32.891  11.866  1.00  0.66           H  
ATOM   1808  N   HIS A 115       1.359 -29.304  11.615  1.00  0.64           N  
ATOM   1809  CA  HIS A 115       0.299 -29.261  12.617  1.00  0.64           C  
ATOM   1810  C   HIS A 115      -1.062 -29.120  11.943  1.00  0.64           C  
ATOM   1811  O   HIS A 115      -1.999 -29.855  12.266  1.00  0.64           O  
ATOM   1812  CB  HIS A 115       0.538 -28.121  13.617  1.00  0.64           C  
ATOM   1813  CG  HIS A 115      -0.513 -28.007  14.683  1.00  0.64           C  
ATOM   1814  ND1 HIS A 115      -1.550 -27.101  14.608  1.00  0.64           N  
ATOM   1815  CD2 HIS A 115      -0.703 -28.703  15.830  1.00  0.64           C  
ATOM   1816  CE1 HIS A 115      -2.325 -27.228  15.669  1.00  0.64           C  
ATOM   1817  NE2 HIS A 115      -1.847 -28.205  16.423  1.00  0.64           N  
ATOM   1818  H   HIS A 115       2.084 -28.598  11.621  1.00  0.64           H  
ATOM   1819  HA  HIS A 115       0.293 -30.193  13.178  1.00  0.64           H  
ATOM   1820 1HB  HIS A 115       1.505 -28.240  14.095  1.00  0.64           H  
ATOM   1821 2HB  HIS A 115       0.566 -27.174  13.075  1.00  0.64           H  
ATOM   1822  HD1 HIS A 115      -1.695 -26.440  13.867  1.00  0.64           H  
ATOM   1823  HD2 HIS A 115      -0.151 -29.523  16.301  1.00  0.64           H  
ATOM   1824  HE1 HIS A 115      -3.202 -26.593  15.793  1.00  0.64           H  
ATOM   1825  N   GLN A 116      -1.160 -28.207  10.976  1.00  0.64           N  
ATOM   1826  CA  GLN A 116      -2.395 -27.995  10.234  1.00  0.64           C  
ATOM   1827  C   GLN A 116      -2.796 -29.262   9.487  1.00  0.64           C  
ATOM   1828  O   GLN A 116      -3.975 -29.614   9.436  1.00  0.64           O  
ATOM   1829  CB  GLN A 116      -2.220 -26.839   9.253  1.00  0.64           C  
ATOM   1830  CG  GLN A 116      -2.123 -25.457   9.897  1.00  0.64           C  
ATOM   1831  CD  GLN A 116      -1.764 -24.349   8.896  1.00  0.64           C  
ATOM   1832  OE1 GLN A 116      -0.878 -24.489   8.019  1.00  0.64           O  
ATOM   1833  NE2 GLN A 116      -2.461 -23.214   9.019  1.00  0.64           N  
ATOM   1834  H   GLN A 116      -0.349 -27.618  10.757  1.00  0.64           H  
ATOM   1835  HA  GLN A 116      -3.186 -27.748  10.942  1.00  0.64           H  
ATOM   1836 1HB  GLN A 116      -1.288 -26.999   8.709  1.00  0.64           H  
ATOM   1837 2HB  GLN A 116      -3.028 -26.841   8.526  1.00  0.64           H  
ATOM   1838 1HG  GLN A 116      -3.089 -25.214  10.334  1.00  0.64           H  
ATOM   1839 2HG  GLN A 116      -1.366 -25.477  10.675  1.00  0.64           H  
ATOM   1840 1HE2 GLN A 116      -2.281 -22.441   8.405  1.00  0.64           H  
ATOM   1841 2HE2 GLN A 116      -3.161 -23.132   9.731  1.00  0.64           H  
ATOM   1842  N   ILE A 117      -1.817 -29.984   8.943  1.00  0.64           N  
ATOM   1843  CA  ILE A 117      -2.120 -31.248   8.281  1.00  0.64           C  
ATOM   1844  C   ILE A 117      -2.642 -32.285   9.272  1.00  0.64           C  
ATOM   1845  O   ILE A 117      -3.676 -32.909   9.051  1.00  0.64           O  
ATOM   1846  CB  ILE A 117      -0.894 -31.809   7.554  1.00  0.64           C  
ATOM   1847  CG1 ILE A 117      -0.544 -30.934   6.381  1.00  0.64           C  
ATOM   1848  CG2 ILE A 117      -1.079 -33.237   7.158  1.00  0.64           C  
ATOM   1849  CD1 ILE A 117       0.756 -31.298   5.788  1.00  0.64           C  
ATOM   1850  H   ILE A 117      -0.854 -29.634   8.980  1.00  0.64           H  
ATOM   1851  HA  ILE A 117      -2.898 -31.064   7.541  1.00  0.64           H  
ATOM   1852  HB  ILE A 117      -0.055 -31.758   8.228  1.00  0.64           H  
ATOM   1853 1HG1 ILE A 117      -1.319 -31.010   5.622  1.00  0.64           H  
ATOM   1854 2HG1 ILE A 117      -0.486 -29.893   6.721  1.00  0.64           H  
ATOM   1855 1HG2 ILE A 117      -0.174 -33.600   6.682  1.00  0.64           H  
ATOM   1856 2HG2 ILE A 117      -1.276 -33.823   8.048  1.00  0.64           H  
ATOM   1857 3HG2 ILE A 117      -1.916 -33.323   6.467  1.00  0.64           H  
ATOM   1858 1HD1 ILE A 117       0.988 -30.637   4.955  1.00  0.64           H  
ATOM   1859 2HD1 ILE A 117       1.497 -31.206   6.543  1.00  0.64           H  
ATOM   1860 3HD1 ILE A 117       0.723 -32.327   5.435  1.00  0.64           H  
ATOM   1861  N   ILE A 118      -1.967 -32.409  10.401  1.00  0.67           N  
ATOM   1862  CA  ILE A 118      -2.323 -33.361  11.440  1.00  0.67           C  
ATOM   1863  C   ILE A 118      -3.711 -33.140  11.997  1.00  0.67           C  
ATOM   1864  O   ILE A 118      -4.452 -34.094  12.216  1.00  0.67           O  
ATOM   1865  CB  ILE A 118      -1.334 -33.302  12.594  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118       0.014 -33.843  12.164  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118      -1.863 -34.080  13.715  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118       1.105 -33.540  13.152  1.00  0.67           C  
ATOM   1869  H   ILE A 118      -1.138 -31.835  10.531  1.00  0.67           H  
ATOM   1870  HA  ILE A 118      -2.292 -34.359  11.011  1.00  0.67           H  
ATOM   1871  HB  ILE A 118      -1.202 -32.266  12.900  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118      -0.072 -34.913  12.056  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118       0.273 -33.426  11.200  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118      -1.182 -34.013  14.528  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118      -2.829 -33.690  14.030  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118      -1.961 -35.104  13.387  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118       2.051 -33.949  12.820  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118       1.186 -32.469  13.250  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118       0.861 -33.964  14.103  1.00  0.67           H  
ATOM   1880  N   ARG A 119      -4.076 -31.882  12.205  1.00  0.70           N  
ATOM   1881  CA  ARG A 119      -5.372 -31.540  12.765  1.00  0.70           C  
ATOM   1882  C   ARG A 119      -6.519 -31.599  11.748  1.00  0.70           C  
ATOM   1883  O   ARG A 119      -7.668 -31.318  12.097  1.00  0.70           O  
ATOM   1884  CB  ARG A 119      -5.334 -30.144  13.360  1.00  0.70           C  
ATOM   1885  CG  ARG A 119      -4.407 -29.953  14.557  1.00  0.70           C  
ATOM   1886  CD  ARG A 119      -4.861 -30.684  15.771  1.00  0.70           C  
ATOM   1887  NE  ARG A 119      -4.082 -30.309  16.960  1.00  0.70           N  
ATOM   1888  CZ  ARG A 119      -4.274 -30.822  18.195  1.00  0.70           C  
ATOM   1889  NH1 ARG A 119      -5.202 -31.738  18.398  1.00  0.70           N  
ATOM   1890  NH2 ARG A 119      -3.537 -30.396  19.208  1.00  0.70           N  
ATOM   1891  H   ARG A 119      -3.408 -31.135  12.009  1.00  0.70           H  
ATOM   1892  HA  ARG A 119      -5.589 -32.249  13.563  1.00  0.70           H  
ATOM   1893 1HB  ARG A 119      -4.999 -29.447  12.587  1.00  0.70           H  
ATOM   1894 2HB  ARG A 119      -6.336 -29.845  13.658  1.00  0.70           H  
ATOM   1895 1HG  ARG A 119      -3.403 -30.300  14.309  1.00  0.70           H  
ATOM   1896 2HG  ARG A 119      -4.373 -28.899  14.794  1.00  0.70           H  
ATOM   1897 1HD  ARG A 119      -5.909 -30.461  15.965  1.00  0.70           H  
ATOM   1898 2HD  ARG A 119      -4.740 -31.757  15.610  1.00  0.70           H  
ATOM   1899  HE  ARG A 119      -3.344 -29.598  16.842  1.00  0.70           H  
ATOM   1900 1HH1 ARG A 119      -5.766 -32.069  17.624  1.00  0.70           H  
ATOM   1901 2HH1 ARG A 119      -5.348 -32.117  19.321  1.00  0.70           H  
ATOM   1902 1HH2 ARG A 119      -2.829 -29.686  19.056  1.00  0.70           H  
ATOM   1903 2HH2 ARG A 119      -3.696 -30.758  20.133  1.00  0.70           H  
ATOM   1904  N   SER A 120      -6.219 -31.933  10.494  1.00  0.73           N  
ATOM   1905  CA  SER A 120      -7.234 -32.037   9.461  1.00  0.73           C  
ATOM   1906  C   SER A 120      -8.239 -33.120   9.777  1.00  0.73           C  
ATOM   1907  O   SER A 120      -7.903 -34.158  10.357  1.00  0.73           O  
ATOM   1908  CB  SER A 120      -6.641 -32.336   8.103  1.00  0.73           C  
ATOM   1909  OG  SER A 120      -7.677 -32.542   7.142  1.00  0.73           O  
ATOM   1910  H   SER A 120      -5.260 -32.160  10.230  1.00  0.73           H  
ATOM   1911  HA  SER A 120      -7.763 -31.085   9.406  1.00  0.73           H  
ATOM   1912 1HB  SER A 120      -5.994 -31.514   7.794  1.00  0.73           H  
ATOM   1913 2HB  SER A 120      -6.025 -33.234   8.168  1.00  0.73           H  
ATOM   1914  HG  SER A 120      -7.224 -32.624   6.295  1.00  0.73           H  
ATOM   1915  N   ASN A 121      -9.475 -32.892   9.346  1.00  0.77           N  
ATOM   1916  CA  ASN A 121     -10.537 -33.872   9.505  1.00  0.77           C  
ATOM   1917  C   ASN A 121     -10.192 -35.179   8.785  1.00  0.77           C  
ATOM   1918  O   ASN A 121     -10.671 -36.247   9.178  1.00  0.77           O  
ATOM   1919  CB  ASN A 121     -11.849 -33.322   8.983  1.00  0.77           C  
ATOM   1920  CG  ASN A 121     -12.457 -32.276   9.884  1.00  0.77           C  
ATOM   1921  OD1 ASN A 121     -12.135 -32.187  11.074  1.00  0.77           O  
ATOM   1922  ND2 ASN A 121     -13.335 -31.477   9.333  1.00  0.77           N  
ATOM   1923  H   ASN A 121      -9.672 -32.015   8.886  1.00  0.77           H  
ATOM   1924  HA  ASN A 121     -10.643 -34.097  10.567  1.00  0.77           H  
ATOM   1925 1HB  ASN A 121     -11.689 -32.885   7.996  1.00  0.77           H  
ATOM   1926 2HB  ASN A 121     -12.559 -34.140   8.865  1.00  0.77           H  
ATOM   1927 1HD2 ASN A 121     -13.773 -30.762   9.879  1.00  0.77           H  
ATOM   1928 2HD2 ASN A 121     -13.569 -31.580   8.367  1.00  0.77           H  
ATOM   1929  N   GLN A 122      -9.365 -35.094   7.736  1.00  0.80           N  
ATOM   1930  CA  GLN A 122      -8.927 -36.261   6.973  1.00  0.80           C  
ATOM   1931  C   GLN A 122      -7.821 -37.048   7.705  1.00  0.80           C  
ATOM   1932  O   GLN A 122      -6.778 -36.476   8.007  1.00  0.80           O  
ATOM   1933  CB  GLN A 122      -8.394 -35.789   5.615  1.00  0.80           C  
ATOM   1934  CG  GLN A 122      -7.712 -36.852   4.756  1.00  0.80           C  
ATOM   1935  CD  GLN A 122      -8.595 -37.959   4.242  1.00  0.80           C  
ATOM   1936  OE1 GLN A 122      -9.616 -37.744   3.574  1.00  0.80           O  
ATOM   1937  NE2 GLN A 122      -8.176 -39.182   4.544  1.00  0.80           N  
ATOM   1938  H   GLN A 122      -8.979 -34.180   7.490  1.00  0.80           H  
ATOM   1939  HA  GLN A 122      -9.794 -36.882   6.790  1.00  0.80           H  
ATOM   1940 1HB  GLN A 122      -9.213 -35.368   5.034  1.00  0.80           H  
ATOM   1941 2HB  GLN A 122      -7.672 -34.991   5.779  1.00  0.80           H  
ATOM   1942 1HG  GLN A 122      -7.267 -36.357   3.896  1.00  0.80           H  
ATOM   1943 2HG  GLN A 122      -6.926 -37.311   5.355  1.00  0.80           H  
ATOM   1944 1HE2 GLN A 122      -8.688 -39.983   4.241  1.00  0.80           H  
ATOM   1945 2HE2 GLN A 122      -7.326 -39.290   5.115  1.00  0.80           H  
ATOM   1946  N   PRO A 123      -7.993 -38.352   7.994  1.00  0.82           N  
ATOM   1947  CA  PRO A 123      -6.980 -39.200   8.602  1.00  0.82           C  
ATOM   1948  C   PRO A 123      -5.728 -39.272   7.735  1.00  0.82           C  
ATOM   1949  O   PRO A 123      -5.815 -39.285   6.501  1.00  0.82           O  
ATOM   1950  CB  PRO A 123      -7.675 -40.568   8.662  1.00  0.82           C  
ATOM   1951  CG  PRO A 123      -9.155 -40.250   8.689  1.00  0.82           C  
ATOM   1952  CD  PRO A 123      -9.314 -39.012   7.837  1.00  0.82           C  
ATOM   1953  HA  PRO A 123      -6.741 -38.827   9.603  1.00  0.82           H  
ATOM   1954 1HB  PRO A 123      -7.378 -41.175   7.795  1.00  0.82           H  
ATOM   1955 2HB  PRO A 123      -7.340 -41.113   9.557  1.00  0.82           H  
ATOM   1956 1HG  PRO A 123      -9.731 -41.105   8.300  1.00  0.82           H  
ATOM   1957 2HG  PRO A 123      -9.489 -40.094   9.719  1.00  0.82           H  
ATOM   1958 1HD  PRO A 123      -9.524 -39.274   6.804  1.00  0.82           H  
ATOM   1959 2HD  PRO A 123     -10.112 -38.417   8.284  1.00  0.82           H  
ATOM   1960  N   LEU A 124      -4.563 -39.375   8.369  1.00  0.82           N  
ATOM   1961  CA  LEU A 124      -3.330 -39.529   7.612  1.00  0.82           C  
ATOM   1962  C   LEU A 124      -3.112 -41.005   7.356  1.00  0.82           C  
ATOM   1963  O   LEU A 124      -3.404 -41.835   8.219  1.00  0.82           O  
ATOM   1964  CB  LEU A 124      -2.142 -38.914   8.373  1.00  0.82           C  
ATOM   1965  CG  LEU A 124      -2.264 -37.394   8.618  1.00  0.82           C  
ATOM   1966  CD1 LEU A 124      -1.063 -36.878   9.447  1.00  0.82           C  
ATOM   1967  CD2 LEU A 124      -2.358 -36.711   7.270  1.00  0.82           C  
ATOM   1968  H   LEU A 124      -4.525 -39.352   9.378  1.00  0.82           H  
ATOM   1969  HA  LEU A 124      -3.432 -39.024   6.651  1.00  0.82           H  
ATOM   1970 1HB  LEU A 124      -2.046 -39.409   9.345  1.00  0.82           H  
ATOM   1971 2HB  LEU A 124      -1.230 -39.096   7.801  1.00  0.82           H  
ATOM   1972  HG  LEU A 124      -3.175 -37.185   9.184  1.00  0.82           H  
ATOM   1973 1HD1 LEU A 124      -1.161 -35.810   9.607  1.00  0.82           H  
ATOM   1974 2HD1 LEU A 124      -1.050 -37.387  10.405  1.00  0.82           H  
ATOM   1975 3HD1 LEU A 124      -0.139 -37.080   8.921  1.00  0.82           H  
ATOM   1976 1HD2 LEU A 124      -2.478 -35.653   7.415  1.00  0.82           H  
ATOM   1977 2HD2 LEU A 124      -1.457 -36.906   6.688  1.00  0.82           H  
ATOM   1978 3HD2 LEU A 124      -3.227 -37.095   6.731  1.00  0.82           H  
ATOM   1979  N   THR A 125      -2.611 -41.343   6.179  1.00  0.82           N  
ATOM   1980  CA  THR A 125      -2.343 -42.738   5.884  1.00  0.82           C  
ATOM   1981  C   THR A 125      -0.984 -43.131   6.413  1.00  0.82           C  
ATOM   1982  O   THR A 125      -0.140 -42.266   6.671  1.00  0.82           O  
ATOM   1983  CB  THR A 125      -2.386 -42.989   4.367  1.00  0.82           C  
ATOM   1984  OG1 THR A 125      -1.325 -42.246   3.728  1.00  0.82           O  
ATOM   1985  CG2 THR A 125      -3.710 -42.505   3.813  1.00  0.82           C  
ATOM   1986  H   THR A 125      -2.412 -40.627   5.490  1.00  0.82           H  
ATOM   1987  HA  THR A 125      -3.098 -43.356   6.372  1.00  0.82           H  
ATOM   1988  HB  THR A 125      -2.265 -44.050   4.157  1.00  0.82           H  
ATOM   1989  HG1 THR A 125      -1.540 -42.146   2.786  1.00  0.82           H  
ATOM   1990 1HG2 THR A 125      -3.737 -42.671   2.736  1.00  0.82           H  
ATOM   1991 2HG2 THR A 125      -4.524 -43.052   4.287  1.00  0.82           H  
ATOM   1992 3HG2 THR A 125      -3.820 -41.438   4.018  1.00  0.82           H  
ATOM   1993  N   ASP A 126      -0.726 -44.435   6.500  1.00  0.80           N  
ATOM   1994  CA  ASP A 126       0.592 -44.885   6.919  1.00  0.80           C  
ATOM   1995  C   ASP A 126       1.645 -44.449   5.903  1.00  0.80           C  
ATOM   1996  O   ASP A 126       2.770 -44.122   6.269  1.00  0.80           O  
ATOM   1997  CB  ASP A 126       0.598 -46.404   7.146  1.00  0.80           C  
ATOM   1998  CG  ASP A 126       1.885 -46.933   7.809  1.00  0.80           C  
ATOM   1999  OD1 ASP A 126       2.219 -46.480   8.890  1.00  0.80           O  
ATOM   2000  OD2 ASP A 126       2.495 -47.821   7.254  1.00  0.80           O  
ATOM   2001  H   ASP A 126      -1.449 -45.108   6.288  1.00  0.80           H  
ATOM   2002  HA  ASP A 126       0.827 -44.411   7.872  1.00  0.80           H  
ATOM   2003 1HB  ASP A 126      -0.252 -46.683   7.769  1.00  0.80           H  
ATOM   2004 2HB  ASP A 126       0.479 -46.909   6.186  1.00  0.80           H  
ATOM   2005  N   ASP A 127       1.273 -44.394   4.619  1.00  0.77           N  
ATOM   2006  CA  ASP A 127       2.218 -43.961   3.596  1.00  0.77           C  
ATOM   2007  C   ASP A 127       2.602 -42.499   3.798  1.00  0.77           C  
ATOM   2008  O   ASP A 127       3.774 -42.129   3.666  1.00  0.77           O  
ATOM   2009  CB  ASP A 127       1.623 -44.134   2.197  1.00  0.77           C  
ATOM   2010  CG  ASP A 127       1.487 -45.603   1.717  1.00  0.77           C  
ATOM   2011  OD1 ASP A 127       2.077 -46.502   2.301  1.00  0.77           O  
ATOM   2012  OD2 ASP A 127       0.781 -45.803   0.761  1.00  0.77           O  
ATOM   2013  H   ASP A 127       0.335 -44.658   4.361  1.00  0.77           H  
ATOM   2014  HA  ASP A 127       3.118 -44.554   3.677  1.00  0.77           H  
ATOM   2015 1HB  ASP A 127       0.635 -43.673   2.174  1.00  0.77           H  
ATOM   2016 2HB  ASP A 127       2.241 -43.596   1.479  1.00  0.77           H  
ATOM   2017  N   HIS A 128       1.628 -41.661   4.171  1.00  0.74           N  
ATOM   2018  CA  HIS A 128       1.940 -40.252   4.379  1.00  0.74           C  
ATOM   2019  C   HIS A 128       2.793 -40.081   5.620  1.00  0.74           C  
ATOM   2020  O   HIS A 128       3.766 -39.329   5.606  1.00  0.74           O  
ATOM   2021  CB  HIS A 128       0.668 -39.414   4.535  1.00  0.74           C  
ATOM   2022  CG  HIS A 128      -0.131 -39.256   3.288  1.00  0.74           C  
ATOM   2023  ND1 HIS A 128      -1.456 -38.849   3.297  1.00  0.74           N  
ATOM   2024  CD2 HIS A 128       0.196 -39.442   1.988  1.00  0.74           C  
ATOM   2025  CE1 HIS A 128      -1.904 -38.796   2.054  1.00  0.74           C  
ATOM   2026  NE2 HIS A 128      -0.923 -39.149   1.242  1.00  0.74           N  
ATOM   2027  H   HIS A 128       0.665 -41.990   4.264  1.00  0.74           H  
ATOM   2028  HA  HIS A 128       2.502 -39.867   3.529  1.00  0.74           H  
ATOM   2029 1HB  HIS A 128       0.028 -39.880   5.290  1.00  0.74           H  
ATOM   2030 2HB  HIS A 128       0.930 -38.425   4.902  1.00  0.74           H  
ATOM   2031  HD2 HIS A 128       1.166 -39.764   1.605  1.00  0.74           H  
ATOM   2032  HE1 HIS A 128      -2.910 -38.508   1.751  1.00  0.74           H  
ATOM   2033  HE2 HIS A 128      -0.979 -39.197   0.234  1.00  0.74           H  
ATOM   2034  N   CYS A 129       2.468 -40.829   6.676  1.00  0.71           N  
ATOM   2035  CA  CYS A 129       3.205 -40.731   7.926  1.00  0.71           C  
ATOM   2036  C   CYS A 129       4.646 -41.199   7.729  1.00  0.71           C  
ATOM   2037  O   CYS A 129       5.594 -40.552   8.185  1.00  0.71           O  
ATOM   2038  CB  CYS A 129       2.528 -41.596   8.983  1.00  0.71           C  
ATOM   2039  SG  CYS A 129       0.883 -40.982   9.490  1.00  0.71           S  
ATOM   2040  H   CYS A 129       1.659 -41.450   6.622  1.00  0.71           H  
ATOM   2041  HA  CYS A 129       3.205 -39.693   8.256  1.00  0.71           H  
ATOM   2042 1HB  CYS A 129       2.413 -42.613   8.606  1.00  0.71           H  
ATOM   2043 2HB  CYS A 129       3.157 -41.645   9.871  1.00  0.71           H  
ATOM   2044  HG  CYS A 129       0.265 -41.343   8.337  1.00  0.71           H  
ATOM   2045  N   ARG A 130       4.814 -42.297   6.980  1.00  0.67           N  
ATOM   2046  CA  ARG A 130       6.124 -42.853   6.669  1.00  0.67           C  
ATOM   2047  C   ARG A 130       6.961 -41.813   5.941  1.00  0.67           C  
ATOM   2048  O   ARG A 130       8.144 -41.633   6.235  1.00  0.67           O  
ATOM   2049  CB  ARG A 130       5.988 -44.088   5.779  1.00  0.67           C  
ATOM   2050  CG  ARG A 130       7.255 -44.828   5.526  1.00  0.67           C  
ATOM   2051  CD  ARG A 130       7.125 -45.969   4.571  1.00  0.67           C  
ATOM   2052  NE  ARG A 130       6.393 -47.080   5.136  1.00  0.67           N  
ATOM   2053  CZ  ARG A 130       5.147 -47.435   4.776  1.00  0.67           C  
ATOM   2054  NH1 ARG A 130       4.544 -46.741   3.838  1.00  0.67           N  
ATOM   2055  NH2 ARG A 130       4.546 -48.459   5.348  1.00  0.67           N  
ATOM   2056  H   ARG A 130       3.997 -42.799   6.637  1.00  0.67           H  
ATOM   2057  HA  ARG A 130       6.623 -43.124   7.595  1.00  0.67           H  
ATOM   2058 1HB  ARG A 130       5.287 -44.785   6.237  1.00  0.67           H  
ATOM   2059 2HB  ARG A 130       5.572 -43.796   4.815  1.00  0.67           H  
ATOM   2060 1HG  ARG A 130       8.037 -44.169   5.238  1.00  0.67           H  
ATOM   2061 2HG  ARG A 130       7.504 -45.295   6.469  1.00  0.67           H  
ATOM   2062 1HD  ARG A 130       6.600 -45.632   3.679  1.00  0.67           H  
ATOM   2063 2HD  ARG A 130       8.119 -46.323   4.292  1.00  0.67           H  
ATOM   2064  HE  ARG A 130       6.884 -47.617   5.863  1.00  0.67           H  
ATOM   2065 1HH1 ARG A 130       5.019 -45.965   3.414  1.00  0.67           H  
ATOM   2066 2HH1 ARG A 130       3.588 -46.962   3.518  1.00  0.67           H  
ATOM   2067 1HH2 ARG A 130       5.008 -48.988   6.067  1.00  0.67           H  
ATOM   2068 2HH2 ARG A 130       3.597 -48.694   5.089  1.00  0.67           H  
ATOM   2069  N   PHE A 131       6.335 -41.133   4.978  1.00  0.64           N  
ATOM   2070  CA  PHE A 131       6.978 -40.112   4.167  1.00  0.64           C  
ATOM   2071  C   PHE A 131       7.330 -38.871   4.984  1.00  0.64           C  
ATOM   2072  O   PHE A 131       8.450 -38.360   4.891  1.00  0.64           O  
ATOM   2073  CB  PHE A 131       6.092 -39.816   2.951  1.00  0.64           C  
ATOM   2074  CG  PHE A 131       6.640 -38.850   1.957  1.00  0.64           C  
ATOM   2075  CD1 PHE A 131       7.763 -39.181   1.209  1.00  0.64           C  
ATOM   2076  CD2 PHE A 131       6.002 -37.641   1.707  1.00  0.64           C  
ATOM   2077  CE1 PHE A 131       8.256 -38.313   0.257  1.00  0.64           C  
ATOM   2078  CE2 PHE A 131       6.491 -36.778   0.744  1.00  0.64           C  
ATOM   2079  CZ  PHE A 131       7.620 -37.109   0.026  1.00  0.64           C  
ATOM   2080  H   PHE A 131       5.358 -41.349   4.771  1.00  0.64           H  
ATOM   2081  HA  PHE A 131       7.909 -40.513   3.792  1.00  0.64           H  
ATOM   2082 1HB  PHE A 131       5.875 -40.750   2.434  1.00  0.64           H  
ATOM   2083 2HB  PHE A 131       5.138 -39.425   3.305  1.00  0.64           H  
ATOM   2084  HD1 PHE A 131       8.256 -40.136   1.385  1.00  0.64           H  
ATOM   2085  HD2 PHE A 131       5.106 -37.380   2.277  1.00  0.64           H  
ATOM   2086  HE1 PHE A 131       9.144 -38.579  -0.316  1.00  0.64           H  
ATOM   2087  HE2 PHE A 131       5.991 -35.831   0.551  1.00  0.64           H  
ATOM   2088  HZ  PHE A 131       8.003 -36.417  -0.729  1.00  0.64           H  
ATOM   2089  N   PHE A 132       6.409 -38.378   5.813  1.00  0.62           N  
ATOM   2090  CA  PHE A 132       6.714 -37.190   6.605  1.00  0.62           C  
ATOM   2091  C   PHE A 132       7.894 -37.491   7.535  1.00  0.62           C  
ATOM   2092  O   PHE A 132       8.799 -36.665   7.694  1.00  0.62           O  
ATOM   2093  CB  PHE A 132       5.524 -36.794   7.481  1.00  0.62           C  
ATOM   2094  CG  PHE A 132       4.292 -36.298   6.754  1.00  0.62           C  
ATOM   2095  CD1 PHE A 132       4.373 -35.622   5.555  1.00  0.62           C  
ATOM   2096  CD2 PHE A 132       3.023 -36.530   7.300  1.00  0.62           C  
ATOM   2097  CE1 PHE A 132       3.220 -35.194   4.915  1.00  0.62           C  
ATOM   2098  CE2 PHE A 132       1.881 -36.095   6.656  1.00  0.62           C  
ATOM   2099  CZ  PHE A 132       1.982 -35.427   5.463  1.00  0.62           C  
ATOM   2100  H   PHE A 132       5.492 -38.815   5.876  1.00  0.62           H  
ATOM   2101  HA  PHE A 132       6.981 -36.370   5.937  1.00  0.62           H  
ATOM   2102 1HB  PHE A 132       5.227 -37.665   8.073  1.00  0.62           H  
ATOM   2103 2HB  PHE A 132       5.833 -36.025   8.183  1.00  0.62           H  
ATOM   2104  HD1 PHE A 132       5.352 -35.431   5.111  1.00  0.62           H  
ATOM   2105  HD2 PHE A 132       2.944 -37.066   8.247  1.00  0.62           H  
ATOM   2106  HE1 PHE A 132       3.294 -34.666   3.978  1.00  0.62           H  
ATOM   2107  HE2 PHE A 132       0.905 -36.280   7.084  1.00  0.62           H  
ATOM   2108  HZ  PHE A 132       1.084 -35.083   4.949  1.00  0.62           H  
ATOM   2109  N   LEU A 133       7.888 -38.700   8.125  1.00  0.60           N  
ATOM   2110  CA  LEU A 133       8.939 -39.147   9.031  1.00  0.60           C  
ATOM   2111  C   LEU A 133      10.265 -39.289   8.318  1.00  0.60           C  
ATOM   2112  O   LEU A 133      11.289 -38.807   8.801  1.00  0.60           O  
ATOM   2113  CB  LEU A 133       8.571 -40.479   9.686  1.00  0.60           C  
ATOM   2114  CG  LEU A 133       9.637 -41.037  10.606  1.00  0.60           C  
ATOM   2115  CD1 LEU A 133       9.902 -40.088  11.668  1.00  0.60           C  
ATOM   2116  CD2 LEU A 133       9.193 -42.293  11.229  1.00  0.60           C  
ATOM   2117  H   LEU A 133       7.106 -39.334   7.957  1.00  0.60           H  
ATOM   2118  HA  LEU A 133       9.051 -38.401   9.815  1.00  0.60           H  
ATOM   2119 1HB  LEU A 133       7.655 -40.348  10.258  1.00  0.60           H  
ATOM   2120 2HB  LEU A 133       8.381 -41.213   8.901  1.00  0.60           H  
ATOM   2121  HG  LEU A 133      10.539 -41.199  10.041  1.00  0.60           H  
ATOM   2122 1HD1 LEU A 133      10.669 -40.518  12.301  1.00  0.60           H  
ATOM   2123 2HD1 LEU A 133      10.250 -39.145  11.245  1.00  0.60           H  
ATOM   2124 3HD1 LEU A 133       8.996 -39.916  12.249  1.00  0.60           H  
ATOM   2125 1HD2 LEU A 133       9.975 -42.644  11.891  1.00  0.60           H  
ATOM   2126 2HD2 LEU A 133       8.316 -42.091  11.789  1.00  0.60           H  
ATOM   2127 3HD2 LEU A 133       8.983 -43.035  10.486  1.00  0.60           H  
ATOM   2128  N   TYR A 134      10.251 -39.935   7.160  1.00  0.58           N  
ATOM   2129  CA  TYR A 134      11.454 -40.131   6.380  1.00  0.58           C  
ATOM   2130  C   TYR A 134      12.118 -38.803   6.076  1.00  0.58           C  
ATOM   2131  O   TYR A 134      13.323 -38.635   6.294  1.00  0.58           O  
ATOM   2132  CB  TYR A 134      11.109 -40.878   5.100  1.00  0.58           C  
ATOM   2133  CG  TYR A 134      12.223 -41.098   4.201  1.00  0.58           C  
ATOM   2134  CD1 TYR A 134      13.144 -42.028   4.545  1.00  0.58           C  
ATOM   2135  CD2 TYR A 134      12.317 -40.413   3.010  1.00  0.58           C  
ATOM   2136  CE1 TYR A 134      14.200 -42.263   3.748  1.00  0.58           C  
ATOM   2137  CE2 TYR A 134      13.378 -40.657   2.172  1.00  0.58           C  
ATOM   2138  CZ  TYR A 134      14.343 -41.574   2.536  1.00  0.58           C  
ATOM   2139  OH  TYR A 134      15.461 -41.780   1.695  1.00  0.58           O  
ATOM   2140  H   TYR A 134       9.381 -40.333   6.808  1.00  0.58           H  
ATOM   2141  HA  TYR A 134      12.150 -40.730   6.964  1.00  0.58           H  
ATOM   2142 1HB  TYR A 134      10.692 -41.825   5.342  1.00  0.58           H  
ATOM   2143 2HB  TYR A 134      10.344 -40.322   4.560  1.00  0.58           H  
ATOM   2144  HD1 TYR A 134      13.042 -42.565   5.484  1.00  0.58           H  
ATOM   2145  HD2 TYR A 134      11.555 -39.681   2.739  1.00  0.58           H  
ATOM   2146  HE1 TYR A 134      14.923 -42.986   4.073  1.00  0.58           H  
ATOM   2147  HE2 TYR A 134      13.470 -40.114   1.229  1.00  0.58           H  
ATOM   2148  HH  TYR A 134      15.356 -41.254   0.889  1.00  0.58           H  
ATOM   2149  N   GLN A 135      11.338 -37.844   5.585  1.00  0.58           N  
ATOM   2150  CA  GLN A 135      11.894 -36.551   5.240  1.00  0.58           C  
ATOM   2151  C   GLN A 135      12.427 -35.832   6.468  1.00  0.58           C  
ATOM   2152  O   GLN A 135      13.515 -35.250   6.431  1.00  0.58           O  
ATOM   2153  CB  GLN A 135      10.825 -35.689   4.618  1.00  0.58           C  
ATOM   2154  CG  GLN A 135      10.354 -36.125   3.291  1.00  0.58           C  
ATOM   2155  CD  GLN A 135       9.313 -35.208   2.839  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135       9.644 -34.214   2.202  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135       8.070 -35.471   3.180  1.00  0.58           N  
ATOM   2158  H   GLN A 135      10.342 -38.026   5.431  1.00  0.58           H  
ATOM   2159  HA  GLN A 135      12.713 -36.696   4.537  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135       9.949 -35.704   5.276  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135      11.160 -34.659   4.563  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135      11.181 -36.091   2.587  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135       9.944 -37.131   3.348  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135       7.301 -34.858   2.874  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135       7.886 -36.291   3.741  1.00  0.58           H  
ATOM   2166  N   LEU A 136      11.699 -35.931   7.584  1.00  0.58           N  
ATOM   2167  CA  LEU A 136      12.127 -35.309   8.821  1.00  0.58           C  
ATOM   2168  C   LEU A 136      13.462 -35.851   9.261  1.00  0.58           C  
ATOM   2169  O   LEU A 136      14.374 -35.084   9.577  1.00  0.58           O  
ATOM   2170  CB  LEU A 136      11.067 -35.498   9.901  1.00  0.58           C  
ATOM   2171  CG  LEU A 136      11.436 -35.018  11.265  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136      11.817 -33.576  11.197  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136      10.206 -35.199  12.153  1.00  0.58           C  
ATOM   2174  H   LEU A 136      10.802 -36.418   7.575  1.00  0.58           H  
ATOM   2175  HA  LEU A 136      12.237 -34.240   8.640  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136      10.158 -34.983   9.590  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136      10.843 -36.559   9.976  1.00  0.58           H  
ATOM   2178  HG  LEU A 136      12.279 -35.590  11.654  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136      12.078 -33.228  12.177  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136      12.677 -33.456  10.539  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136      10.987 -33.021  10.808  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136      10.403 -34.859  13.153  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136       9.385 -34.631  11.741  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136       9.932 -36.243  12.173  1.00  0.58           H  
ATOM   2185  N   LEU A 137      13.585 -37.170   9.263  1.00  0.58           N  
ATOM   2186  CA  LEU A 137      14.820 -37.816   9.639  1.00  0.58           C  
ATOM   2187  C   LEU A 137      15.962 -37.457   8.684  1.00  0.58           C  
ATOM   2188  O   LEU A 137      17.076 -37.230   9.141  1.00  0.58           O  
ATOM   2189  CB  LEU A 137      14.577 -39.309   9.712  1.00  0.58           C  
ATOM   2190  CG  LEU A 137      13.732 -39.784  10.879  1.00  0.58           C  
ATOM   2191  CD1 LEU A 137      13.409 -41.195  10.642  1.00  0.58           C  
ATOM   2192  CD2 LEU A 137      14.501 -39.621  12.183  1.00  0.58           C  
ATOM   2193  H   LEU A 137      12.788 -37.744   8.989  1.00  0.58           H  
ATOM   2194  HA  LEU A 137      15.090 -37.474  10.634  1.00  0.58           H  
ATOM   2195 1HB  LEU A 137      14.017 -39.581   8.824  1.00  0.58           H  
ATOM   2196 2HB  LEU A 137      15.507 -39.835   9.711  1.00  0.58           H  
ATOM   2197  HG  LEU A 137      12.802 -39.213  10.925  1.00  0.58           H  
ATOM   2198 1HD1 LEU A 137      12.789 -41.585  11.449  1.00  0.58           H  
ATOM   2199 2HD1 LEU A 137      12.873 -41.235   9.707  1.00  0.58           H  
ATOM   2200 3HD1 LEU A 137      14.321 -41.771  10.565  1.00  0.58           H  
ATOM   2201 1HD2 LEU A 137      13.899 -39.981  13.015  1.00  0.58           H  
ATOM   2202 2HD2 LEU A 137      15.415 -40.199  12.132  1.00  0.58           H  
ATOM   2203 3HD2 LEU A 137      14.740 -38.570  12.334  1.00  0.58           H  
ATOM   2204  N   ARG A 138      15.708 -37.351   7.371  1.00  0.58           N  
ATOM   2205  CA  ARG A 138      16.794 -36.939   6.474  1.00  0.58           C  
ATOM   2206  C   ARG A 138      17.257 -35.524   6.814  1.00  0.58           C  
ATOM   2207  O   ARG A 138      18.463 -35.240   6.845  1.00  0.58           O  
ATOM   2208  CB  ARG A 138      16.367 -36.955   5.019  1.00  0.58           C  
ATOM   2209  CG  ARG A 138      16.198 -38.291   4.367  1.00  0.58           C  
ATOM   2210  CD  ARG A 138      15.642 -38.103   3.009  1.00  0.58           C  
ATOM   2211  NE  ARG A 138      16.532 -37.383   2.095  1.00  0.58           N  
ATOM   2212  CZ  ARG A 138      16.104 -36.603   1.068  1.00  0.58           C  
ATOM   2213  NH1 ARG A 138      14.818 -36.419   0.867  1.00  0.58           N  
ATOM   2214  NH2 ARG A 138      16.980 -36.029   0.269  1.00  0.58           N  
ATOM   2215  H   ARG A 138      14.783 -37.569   6.997  1.00  0.58           H  
ATOM   2216  HA  ARG A 138      17.631 -37.624   6.601  1.00  0.58           H  
ATOM   2217 1HB  ARG A 138      15.411 -36.437   4.929  1.00  0.58           H  
ATOM   2218 2HB  ARG A 138      17.090 -36.396   4.426  1.00  0.58           H  
ATOM   2219 1HG  ARG A 138      17.158 -38.803   4.291  1.00  0.58           H  
ATOM   2220 2HG  ARG A 138      15.503 -38.902   4.944  1.00  0.58           H  
ATOM   2221 1HD  ARG A 138      15.494 -39.062   2.588  1.00  0.58           H  
ATOM   2222 2HD  ARG A 138      14.693 -37.569   3.066  1.00  0.58           H  
ATOM   2223  HE  ARG A 138      17.537 -37.504   2.202  1.00  0.58           H  
ATOM   2224 1HH1 ARG A 138      14.147 -36.843   1.481  1.00  0.58           H  
ATOM   2225 2HH1 ARG A 138      14.507 -35.838   0.099  1.00  0.58           H  
ATOM   2226 1HH2 ARG A 138      17.976 -36.216   0.409  1.00  0.58           H  
ATOM   2227 2HH2 ARG A 138      16.670 -35.440  -0.517  1.00  0.58           H  
ATOM   2228  N   GLY A 139      16.294 -34.653   7.125  1.00  0.59           N  
ATOM   2229  CA  GLY A 139      16.580 -33.283   7.509  1.00  0.59           C  
ATOM   2230  C   GLY A 139      17.464 -33.306   8.741  1.00  0.59           C  
ATOM   2231  O   GLY A 139      18.551 -32.724   8.749  1.00  0.59           O  
ATOM   2232  H   GLY A 139      15.317 -34.947   7.068  1.00  0.59           H  
ATOM   2233 1HA  GLY A 139      17.083 -32.764   6.694  1.00  0.59           H  
ATOM   2234 2HA  GLY A 139      15.648 -32.758   7.720  1.00  0.59           H  
ATOM   2235  N   LEU A 140      17.024 -34.041   9.763  1.00  0.60           N  
ATOM   2236  CA  LEU A 140      17.761 -34.153  11.007  1.00  0.60           C  
ATOM   2237  C   LEU A 140      19.133 -34.770  10.804  1.00  0.60           C  
ATOM   2238  O   LEU A 140      20.084 -34.349  11.449  1.00  0.60           O  
ATOM   2239  CB  LEU A 140      16.965 -34.964  12.020  1.00  0.60           C  
ATOM   2240  CG  LEU A 140      15.723 -34.265  12.525  1.00  0.60           C  
ATOM   2241  CD1 LEU A 140      14.969 -35.213  13.322  1.00  0.60           C  
ATOM   2242  CD2 LEU A 140      16.109 -33.020  13.345  1.00  0.60           C  
ATOM   2243  H   LEU A 140      16.125 -34.515   9.674  1.00  0.60           H  
ATOM   2244  HA  LEU A 140      17.887 -33.154  11.410  1.00  0.60           H  
ATOM   2245 1HB  LEU A 140      16.668 -35.902  11.556  1.00  0.60           H  
ATOM   2246 2HB  LEU A 140      17.598 -35.184  12.867  1.00  0.60           H  
ATOM   2247  HG  LEU A 140      15.104 -33.960  11.683  1.00  0.60           H  
ATOM   2248 1HD1 LEU A 140      14.074 -34.735  13.666  1.00  0.60           H  
ATOM   2249 2HD1 LEU A 140      14.711 -36.065  12.697  1.00  0.60           H  
ATOM   2250 3HD1 LEU A 140      15.567 -35.544  14.171  1.00  0.60           H  
ATOM   2251 1HD2 LEU A 140      15.209 -32.525  13.708  1.00  0.60           H  
ATOM   2252 2HD2 LEU A 140      16.728 -33.313  14.196  1.00  0.60           H  
ATOM   2253 3HD2 LEU A 140      16.672 -32.332  12.715  1.00  0.60           H  
ATOM   2254  N   LYS A 141      19.273 -35.739   9.898  1.00  0.62           N  
ATOM   2255  CA  LYS A 141      20.585 -36.319   9.658  1.00  0.62           C  
ATOM   2256  C   LYS A 141      21.560 -35.222   9.259  1.00  0.62           C  
ATOM   2257  O   LYS A 141      22.678 -35.147   9.780  1.00  0.62           O  
ATOM   2258  CB  LYS A 141      20.547 -37.397   8.564  1.00  0.62           C  
ATOM   2259  CG  LYS A 141      21.888 -38.043   8.290  1.00  0.62           C  
ATOM   2260  CD  LYS A 141      21.776 -39.200   7.307  1.00  0.62           C  
ATOM   2261  CE  LYS A 141      23.161 -39.736   6.961  1.00  0.62           C  
ATOM   2262  NZ  LYS A 141      23.107 -40.953   6.141  1.00  0.62           N  
ATOM   2263  H   LYS A 141      18.464 -36.089   9.392  1.00  0.62           H  
ATOM   2264  HA  LYS A 141      20.941 -36.770  10.583  1.00  0.62           H  
ATOM   2265 1HB  LYS A 141      19.846 -38.172   8.808  1.00  0.62           H  
ATOM   2266 2HB  LYS A 141      20.206 -36.947   7.633  1.00  0.62           H  
ATOM   2267 1HG  LYS A 141      22.574 -37.300   7.887  1.00  0.62           H  
ATOM   2268 2HG  LYS A 141      22.302 -38.435   9.223  1.00  0.62           H  
ATOM   2269 1HD  LYS A 141      21.197 -40.010   7.762  1.00  0.62           H  
ATOM   2270 2HD  LYS A 141      21.267 -38.881   6.396  1.00  0.62           H  
ATOM   2271 1HE  LYS A 141      23.681 -38.977   6.404  1.00  0.62           H  
ATOM   2272 2HE  LYS A 141      23.711 -39.940   7.873  1.00  0.62           H  
ATOM   2273 1HZ  LYS A 141      24.034 -41.262   5.925  1.00  0.62           H  
ATOM   2274 2HZ  LYS A 141      22.613 -41.691   6.620  1.00  0.62           H  
ATOM   2275 3HZ  LYS A 141      22.598 -40.780   5.279  1.00  0.62           H  
ATOM   2276  N   TYR A 142      21.133 -34.353   8.340  1.00  0.63           N  
ATOM   2277  CA  TYR A 142      21.993 -33.264   7.903  1.00  0.63           C  
ATOM   2278  C   TYR A 142      22.329 -32.351   9.090  1.00  0.63           C  
ATOM   2279  O   TYR A 142      23.498 -32.014   9.316  1.00  0.63           O  
ATOM   2280  CB  TYR A 142      21.337 -32.433   6.818  1.00  0.63           C  
ATOM   2281  CG  TYR A 142      22.282 -31.419   6.216  1.00  0.63           C  
ATOM   2282  CD1 TYR A 142      22.926 -31.731   5.031  1.00  0.63           C  
ATOM   2283  CD2 TYR A 142      22.552 -30.228   6.846  1.00  0.63           C  
ATOM   2284  CE1 TYR A 142      23.789 -30.842   4.452  1.00  0.63           C  
ATOM   2285  CE2 TYR A 142      23.454 -29.333   6.273  1.00  0.63           C  
ATOM   2286  CZ  TYR A 142      24.056 -29.634   5.073  1.00  0.63           C  
ATOM   2287  OH  TYR A 142      24.949 -28.752   4.496  1.00  0.63           O  
ATOM   2288  H   TYR A 142      20.194 -34.460   7.936  1.00  0.63           H  
ATOM   2289  HA  TYR A 142      22.920 -33.685   7.520  1.00  0.63           H  
ATOM   2290 1HB  TYR A 142      20.971 -33.082   6.024  1.00  0.63           H  
ATOM   2291 2HB  TYR A 142      20.481 -31.898   7.228  1.00  0.63           H  
ATOM   2292  HD1 TYR A 142      22.727 -32.684   4.552  1.00  0.63           H  
ATOM   2293  HD2 TYR A 142      22.070 -29.999   7.797  1.00  0.63           H  
ATOM   2294  HE1 TYR A 142      24.275 -31.092   3.512  1.00  0.63           H  
ATOM   2295  HE2 TYR A 142      23.687 -28.401   6.765  1.00  0.63           H  
ATOM   2296  HH  TYR A 142      25.156 -28.045   5.123  1.00  0.63           H  
ATOM   2297  N   VAL A 143      21.293 -31.985   9.859  1.00  0.64           N  
ATOM   2298  CA  VAL A 143      21.426 -31.065  10.989  1.00  0.64           C  
ATOM   2299  C   VAL A 143      22.431 -31.614  11.994  1.00  0.64           C  
ATOM   2300  O   VAL A 143      23.329 -30.902  12.458  1.00  0.64           O  
ATOM   2301  CB  VAL A 143      20.054 -30.906  11.704  1.00  0.64           C  
ATOM   2302  CG1 VAL A 143      20.185 -30.154  12.948  1.00  0.64           C  
ATOM   2303  CG2 VAL A 143      19.063 -30.233  10.834  1.00  0.64           C  
ATOM   2304  H   VAL A 143      20.362 -32.337   9.611  1.00  0.64           H  
ATOM   2305  HA  VAL A 143      21.767 -30.104  10.619  1.00  0.64           H  
ATOM   2306  HB  VAL A 143      19.702 -31.891  11.962  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 143      19.222 -30.094  13.451  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 143      20.867 -30.674  13.547  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 143      20.548 -29.159  12.739  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 143      18.124 -30.173  11.362  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 143      19.405 -29.280  10.622  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 143      18.934 -30.771   9.926  1.00  0.64           H  
ATOM   2313  N   HIS A 144      22.316 -32.904  12.277  1.00  0.66           N  
ATOM   2314  CA  HIS A 144      23.194 -33.569  13.213  1.00  0.66           C  
ATOM   2315  C   HIS A 144      24.615 -33.637  12.664  1.00  0.66           C  
ATOM   2316  O   HIS A 144      25.578 -33.408  13.393  1.00  0.66           O  
ATOM   2317  CB  HIS A 144      22.650 -34.969  13.499  1.00  0.66           C  
ATOM   2318  CG  HIS A 144      21.344 -34.898  14.221  1.00  0.66           C  
ATOM   2319  ND1 HIS A 144      20.489 -35.971  14.356  1.00  0.66           N  
ATOM   2320  CD2 HIS A 144      20.739 -33.855  14.813  1.00  0.66           C  
ATOM   2321  CE1 HIS A 144      19.408 -35.573  15.021  1.00  0.66           C  
ATOM   2322  NE2 HIS A 144      19.551 -34.292  15.301  1.00  0.66           N  
ATOM   2323  H   HIS A 144      21.565 -33.435  11.851  1.00  0.66           H  
ATOM   2324  HA  HIS A 144      23.215 -33.010  14.149  1.00  0.66           H  
ATOM   2325 1HB  HIS A 144      22.500 -35.504  12.558  1.00  0.66           H  
ATOM   2326 2HB  HIS A 144      23.360 -35.532  14.101  1.00  0.66           H  
ATOM   2327  HD2 HIS A 144      21.125 -32.854  14.882  1.00  0.66           H  
ATOM   2328  HE1 HIS A 144      18.553 -36.192  15.291  1.00  0.66           H  
ATOM   2329  HE2 HIS A 144      18.892 -33.676  15.807  1.00  0.66           H  
ATOM   2330  N   SER A 145      24.769 -33.896  11.360  1.00  0.68           N  
ATOM   2331  CA  SER A 145      26.105 -33.965  10.766  1.00  0.68           C  
ATOM   2332  C   SER A 145      26.786 -32.584  10.731  1.00  0.68           C  
ATOM   2333  O   SER A 145      28.010 -32.486  10.669  1.00  0.68           O  
ATOM   2334  CB  SER A 145      26.036 -34.610   9.391  1.00  0.68           C  
ATOM   2335  OG  SER A 145      25.369 -33.812   8.464  1.00  0.68           O  
ATOM   2336  H   SER A 145      23.956 -34.092  10.775  1.00  0.68           H  
ATOM   2337  HA  SER A 145      26.714 -34.615  11.393  1.00  0.68           H  
ATOM   2338 1HB  SER A 145      27.043 -34.812   9.044  1.00  0.68           H  
ATOM   2339 2HB  SER A 145      25.519 -35.565   9.480  1.00  0.68           H  
ATOM   2340  HG  SER A 145      24.693 -33.306   8.974  1.00  0.68           H  
ATOM   2341  N   ALA A 146      25.983 -31.520  10.859  1.00  0.71           N  
ATOM   2342  CA  ALA A 146      26.447 -30.135  10.949  1.00  0.71           C  
ATOM   2343  C   ALA A 146      26.855 -29.787  12.393  1.00  0.71           C  
ATOM   2344  O   ALA A 146      27.366 -28.686  12.651  1.00  0.71           O  
ATOM   2345  CB  ALA A 146      25.357 -29.178  10.489  1.00  0.71           C  
ATOM   2346  H   ALA A 146      24.975 -31.679  10.842  1.00  0.71           H  
ATOM   2347  HA  ALA A 146      27.318 -30.026  10.307  1.00  0.71           H  
ATOM   2348 1HB  ALA A 146      25.721 -28.174  10.551  1.00  0.71           H  
ATOM   2349 2HB  ALA A 146      25.074 -29.405   9.462  1.00  0.71           H  
ATOM   2350 3HB  ALA A 146      24.490 -29.273  11.121  1.00  0.71           H  
ATOM   2351  N   ASN A 147      26.686 -30.767  13.309  1.00  0.74           N  
ATOM   2352  CA  ASN A 147      26.877 -30.704  14.765  1.00  0.74           C  
ATOM   2353  C   ASN A 147      25.879 -29.786  15.466  1.00  0.74           C  
ATOM   2354  O   ASN A 147      26.169 -29.221  16.526  1.00  0.74           O  
ATOM   2355  CB  ASN A 147      28.283 -30.262  15.123  1.00  0.74           C  
ATOM   2356  CG  ASN A 147      29.352 -31.187  14.608  1.00  0.74           C  
ATOM   2357  OD1 ASN A 147      29.167 -32.406  14.494  1.00  0.74           O  
ATOM   2358  ND2 ASN A 147      30.491 -30.624  14.312  1.00  0.74           N  
ATOM   2359  H   ASN A 147      26.323 -31.659  12.987  1.00  0.74           H  
ATOM   2360  HA  ASN A 147      26.717 -31.707  15.163  1.00  0.74           H  
ATOM   2361 1HB  ASN A 147      28.473 -29.260  14.747  1.00  0.74           H  
ATOM   2362 2HB  ASN A 147      28.370 -30.210  16.206  1.00  0.74           H  
ATOM   2363 1HD2 ASN A 147      31.250 -31.179  13.969  1.00  0.74           H  
ATOM   2364 2HD2 ASN A 147      30.603 -29.635  14.426  1.00  0.74           H  
ATOM   2365  N   VAL A 148      24.676 -29.695  14.901  1.00  0.77           N  
ATOM   2366  CA  VAL A 148      23.586 -28.872  15.413  1.00  0.77           C  
ATOM   2367  C   VAL A 148      22.442 -29.710  15.991  1.00  0.77           C  
ATOM   2368  O   VAL A 148      22.096 -30.740  15.433  1.00  0.77           O  
ATOM   2369  CB  VAL A 148      23.051 -27.984  14.267  1.00  0.77           C  
ATOM   2370  CG1 VAL A 148      21.864 -27.186  14.724  1.00  0.77           C  
ATOM   2371  CG2 VAL A 148      24.151 -27.065  13.778  1.00  0.77           C  
ATOM   2372  H   VAL A 148      24.487 -30.214  14.041  1.00  0.77           H  
ATOM   2373  HA  VAL A 148      23.972 -28.228  16.197  1.00  0.77           H  
ATOM   2374  HB  VAL A 148      22.732 -28.619  13.450  1.00  0.77           H  
ATOM   2375 1HG1 VAL A 148      21.510 -26.605  13.900  1.00  0.77           H  
ATOM   2376 2HG1 VAL A 148      21.069 -27.850  15.054  1.00  0.77           H  
ATOM   2377 3HG1 VAL A 148      22.164 -26.533  15.547  1.00  0.77           H  
ATOM   2378 1HG2 VAL A 148      23.778 -26.450  12.960  1.00  0.77           H  
ATOM   2379 2HG2 VAL A 148      24.459 -26.434  14.605  1.00  0.77           H  
ATOM   2380 3HG2 VAL A 148      25.000 -27.650  13.430  1.00  0.77           H  
ATOM   2381  N   LEU A 149      21.907 -29.311  17.146  1.00  0.79           N  
ATOM   2382  CA  LEU A 149      20.755 -29.994  17.740  1.00  0.79           C  
ATOM   2383  C   LEU A 149      19.485 -29.126  17.678  1.00  0.79           C  
ATOM   2384  O   LEU A 149      19.440 -27.985  18.177  1.00  0.79           O  
ATOM   2385  CB  LEU A 149      21.041 -30.363  19.193  1.00  0.79           C  
ATOM   2386  CG  LEU A 149      22.243 -31.256  19.431  1.00  0.79           C  
ATOM   2387  CD1 LEU A 149      22.380 -31.493  20.927  1.00  0.79           C  
ATOM   2388  CD2 LEU A 149      22.061 -32.557  18.671  1.00  0.79           C  
ATOM   2389  H   LEU A 149      22.283 -28.497  17.614  1.00  0.79           H  
ATOM   2390  HA  LEU A 149      20.560 -30.910  17.181  1.00  0.79           H  
ATOM   2391 1HB  LEU A 149      21.195 -29.442  19.758  1.00  0.79           H  
ATOM   2392 2HB  LEU A 149      20.162 -30.874  19.594  1.00  0.79           H  
ATOM   2393  HG  LEU A 149      23.149 -30.757  19.084  1.00  0.79           H  
ATOM   2394 1HD1 LEU A 149      23.235 -32.121  21.119  1.00  0.79           H  
ATOM   2395 2HD1 LEU A 149      22.513 -30.539  21.437  1.00  0.79           H  
ATOM   2396 3HD1 LEU A 149      21.482 -31.985  21.302  1.00  0.79           H  
ATOM   2397 1HD2 LEU A 149      22.920 -33.204  18.843  1.00  0.79           H  
ATOM   2398 2HD2 LEU A 149      21.153 -33.039  19.026  1.00  0.79           H  
ATOM   2399 3HD2 LEU A 149      21.967 -32.354  17.603  1.00  0.79           H  
ATOM   2400  N   HIS A 150      18.429 -29.650  17.049  1.00  0.80           N  
ATOM   2401  CA  HIS A 150      17.208 -28.861  16.877  1.00  0.80           C  
ATOM   2402  C   HIS A 150      16.247 -29.011  18.047  1.00  0.80           C  
ATOM   2403  O   HIS A 150      15.176 -29.631  17.956  1.00  0.80           O  
ATOM   2404  CB  HIS A 150      16.448 -29.169  15.610  1.00  0.80           C  
ATOM   2405  CG  HIS A 150      15.413 -28.070  15.375  1.00  0.80           C  
ATOM   2406  ND1 HIS A 150      14.645 -27.512  16.406  1.00  0.80           N  
ATOM   2407  CD2 HIS A 150      15.052 -27.423  14.253  1.00  0.80           C  
ATOM   2408  CE1 HIS A 150      13.839 -26.585  15.869  1.00  0.80           C  
ATOM   2409  NE2 HIS A 150      14.079 -26.524  14.579  1.00  0.80           N  
ATOM   2410  H   HIS A 150      18.455 -30.625  16.730  1.00  0.80           H  
ATOM   2411  HA  HIS A 150      17.479 -27.808  16.827  1.00  0.80           H  
ATOM   2412 1HB  HIS A 150      17.130 -29.213  14.758  1.00  0.80           H  
ATOM   2413 2HB  HIS A 150      15.943 -30.135  15.698  1.00  0.80           H  
ATOM   2414  HD2 HIS A 150      15.444 -27.584  13.277  1.00  0.80           H  
ATOM   2415  HE1 HIS A 150      13.114 -25.970  16.389  1.00  0.80           H  
ATOM   2416  HE2 HIS A 150      13.615 -25.896  13.893  1.00  0.80           H  
ATOM   2417  N   ARG A 151      16.586 -28.308  19.101  1.00  0.80           N  
ATOM   2418  CA  ARG A 151      15.930 -28.378  20.397  1.00  0.80           C  
ATOM   2419  C   ARG A 151      14.413 -28.189  20.444  1.00  0.80           C  
ATOM   2420  O   ARG A 151      13.816 -28.510  21.466  1.00  0.80           O  
ATOM   2421  CB  ARG A 151      16.515 -27.327  21.303  1.00  0.80           C  
ATOM   2422  CG  ARG A 151      17.937 -27.528  21.708  1.00  0.80           C  
ATOM   2423  CD  ARG A 151      18.087 -28.577  22.752  1.00  0.80           C  
ATOM   2424  NE  ARG A 151      19.447 -28.638  23.183  1.00  0.80           N  
ATOM   2425  CZ  ARG A 151      19.943 -27.773  24.071  1.00  0.80           C  
ATOM   2426  NH1 ARG A 151      19.180 -26.846  24.567  1.00  0.80           N  
ATOM   2427  NH2 ARG A 151      21.186 -27.791  24.454  1.00  0.80           N  
ATOM   2428  H   ARG A 151      17.463 -27.798  19.007  1.00  0.80           H  
ATOM   2429  HA  ARG A 151      16.154 -29.361  20.813  1.00  0.80           H  
ATOM   2430 1HB  ARG A 151      16.453 -26.353  20.810  1.00  0.80           H  
ATOM   2431 2HB  ARG A 151      15.918 -27.265  22.213  1.00  0.80           H  
ATOM   2432 1HG  ARG A 151      18.520 -27.829  20.832  1.00  0.80           H  
ATOM   2433 2HG  ARG A 151      18.337 -26.587  22.099  1.00  0.80           H  
ATOM   2434 1HD  ARG A 151      17.460 -28.344  23.616  1.00  0.80           H  
ATOM   2435 2HD  ARG A 151      17.809 -29.552  22.346  1.00  0.80           H  
ATOM   2436  HE  ARG A 151      20.056 -29.343  22.797  1.00  0.80           H  
ATOM   2437 1HH1 ARG A 151      18.217 -26.767  24.280  1.00  0.80           H  
ATOM   2438 2HH1 ARG A 151      19.608 -26.175  25.229  1.00  0.80           H  
ATOM   2439 1HH2 ARG A 151      21.847 -28.466  24.097  1.00  0.80           H  
ATOM   2440 2HH2 ARG A 151      21.463 -27.061  25.122  1.00  0.80           H  
ATOM   2441  N   ASP A 152      13.783 -27.612  19.414  1.00  0.78           N  
ATOM   2442  CA  ASP A 152      12.337 -27.380  19.493  1.00  0.78           C  
ATOM   2443  C   ASP A 152      11.586 -28.081  18.381  1.00  0.78           C  
ATOM   2444  O   ASP A 152      10.521 -27.622  17.975  1.00  0.78           O  
ATOM   2445  CB  ASP A 152      12.009 -25.877  19.443  1.00  0.78           C  
ATOM   2446  CG  ASP A 152      10.497 -25.418  19.917  1.00  0.78           C  
ATOM   2447  OD1 ASP A 152       9.901 -25.955  20.872  1.00  0.78           O  
ATOM   2448  OD2 ASP A 152       9.968 -24.556  19.232  1.00  0.78           O  
ATOM   2449  H   ASP A 152      14.279 -27.421  18.534  1.00  0.78           H  
ATOM   2450  HA  ASP A 152      11.970 -27.787  20.431  1.00  0.78           H  
ATOM   2451 1HB  ASP A 152      12.724 -25.363  20.080  1.00  0.78           H  
ATOM   2452 2HB  ASP A 152      12.171 -25.510  18.436  1.00  0.78           H  
ATOM   2453  N   LEU A 153      12.091 -29.216  17.920  1.00  0.75           N  
ATOM   2454  CA  LEU A 153      11.350 -29.949  16.911  1.00  0.75           C  
ATOM   2455  C   LEU A 153       9.943 -30.298  17.399  1.00  0.75           C  
ATOM   2456  O   LEU A 153       9.753 -30.865  18.474  1.00  0.75           O  
ATOM   2457  CB  LEU A 153      12.107 -31.218  16.525  1.00  0.75           C  
ATOM   2458  CG  LEU A 153      11.453 -32.076  15.523  1.00  0.75           C  
ATOM   2459  CD1 LEU A 153      11.368 -31.364  14.254  1.00  0.75           C  
ATOM   2460  CD2 LEU A 153      12.250 -33.328  15.356  1.00  0.75           C  
ATOM   2461  H   LEU A 153      13.012 -29.537  18.233  1.00  0.75           H  
ATOM   2462  HA  LEU A 153      11.263 -29.317  16.027  1.00  0.75           H  
ATOM   2463 1HB  LEU A 153      13.087 -30.927  16.134  1.00  0.75           H  
ATOM   2464 2HB  LEU A 153      12.270 -31.805  17.420  1.00  0.75           H  
ATOM   2465  HG  LEU A 153      10.463 -32.314  15.853  1.00  0.75           H  
ATOM   2466 1HD1 LEU A 153      10.876 -32.000  13.546  1.00  0.75           H  
ATOM   2467 2HD1 LEU A 153      10.795 -30.444  14.371  1.00  0.75           H  
ATOM   2468 3HD1 LEU A 153      12.373 -31.134  13.928  1.00  0.75           H  
ATOM   2469 1HD2 LEU A 153      11.780 -33.949  14.627  1.00  0.75           H  
ATOM   2470 2HD2 LEU A 153      13.250 -33.066  15.028  1.00  0.75           H  
ATOM   2471 3HD2 LEU A 153      12.312 -33.862  16.293  1.00  0.75           H  
ATOM   2472  N   LYS A 154       8.970 -29.935  16.576  1.00  0.72           N  
ATOM   2473  CA  LYS A 154       7.548 -30.127  16.813  1.00  0.72           C  
ATOM   2474  C   LYS A 154       6.889 -29.984  15.441  1.00  0.72           C  
ATOM   2475  O   LYS A 154       7.499 -29.395  14.551  1.00  0.72           O  
ATOM   2476  CB  LYS A 154       7.034 -29.075  17.796  1.00  0.72           C  
ATOM   2477  CG  LYS A 154       7.087 -27.701  17.256  1.00  0.72           C  
ATOM   2478  CD  LYS A 154       6.787 -26.661  18.305  1.00  0.72           C  
ATOM   2479  CE  LYS A 154       5.332 -26.674  18.746  1.00  0.72           C  
ATOM   2480  NZ  LYS A 154       5.045 -25.540  19.662  1.00  0.72           N  
ATOM   2481  H   LYS A 154       9.250 -29.476  15.725  1.00  0.72           H  
ATOM   2482  HA  LYS A 154       7.397 -31.123  17.222  1.00  0.72           H  
ATOM   2483 1HB  LYS A 154       6.023 -29.280  18.096  1.00  0.72           H  
ATOM   2484 2HB  LYS A 154       7.651 -29.091  18.700  1.00  0.72           H  
ATOM   2485 1HG  LYS A 154       8.081 -27.541  16.884  1.00  0.72           H  
ATOM   2486 2HG  LYS A 154       6.401 -27.596  16.447  1.00  0.72           H  
ATOM   2487 1HD  LYS A 154       7.432 -26.839  19.173  1.00  0.72           H  
ATOM   2488 2HD  LYS A 154       7.028 -25.674  17.908  1.00  0.72           H  
ATOM   2489 1HE  LYS A 154       4.683 -26.606  17.881  1.00  0.72           H  
ATOM   2490 2HE  LYS A 154       5.128 -27.608  19.261  1.00  0.72           H  
ATOM   2491 1HZ  LYS A 154       4.082 -25.566  19.959  1.00  0.72           H  
ATOM   2492 2HZ  LYS A 154       5.668 -25.633  20.474  1.00  0.72           H  
ATOM   2493 3HZ  LYS A 154       5.233 -24.667  19.196  1.00  0.72           H  
ATOM   2494  N   PRO A 155       5.659 -30.456  15.210  1.00  0.69           N  
ATOM   2495  CA  PRO A 155       4.950 -30.323  13.948  1.00  0.69           C  
ATOM   2496  C   PRO A 155       4.870 -28.881  13.416  1.00  0.69           C  
ATOM   2497  O   PRO A 155       4.937 -28.660  12.210  1.00  0.69           O  
ATOM   2498  CB  PRO A 155       3.562 -30.847  14.313  1.00  0.69           C  
ATOM   2499  CG  PRO A 155       3.797 -31.805  15.437  1.00  0.69           C  
ATOM   2500  CD  PRO A 155       4.888 -31.143  16.250  1.00  0.69           C  
ATOM   2501  HA  PRO A 155       5.429 -30.972  13.206  1.00  0.69           H  
ATOM   2502 1HB  PRO A 155       2.909 -30.022  14.600  1.00  0.69           H  
ATOM   2503 2HB  PRO A 155       3.117 -31.317  13.436  1.00  0.69           H  
ATOM   2504 1HG  PRO A 155       2.865 -31.938  16.017  1.00  0.69           H  
ATOM   2505 2HG  PRO A 155       4.060 -32.793  15.049  1.00  0.69           H  
ATOM   2506 1HD  PRO A 155       4.427 -30.415  16.925  1.00  0.69           H  
ATOM   2507 2HD  PRO A 155       5.456 -31.884  16.784  1.00  0.69           H  
ATOM   2508  N   SER A 156       4.834 -27.880  14.297  1.00  0.68           N  
ATOM   2509  CA  SER A 156       4.724 -26.491  13.830  1.00  0.68           C  
ATOM   2510  C   SER A 156       6.020 -25.950  13.237  1.00  0.68           C  
ATOM   2511  O   SER A 156       6.017 -24.909  12.585  1.00  0.68           O  
ATOM   2512  CB  SER A 156       4.307 -25.572  14.962  1.00  0.68           C  
ATOM   2513  OG  SER A 156       3.018 -25.878  15.414  1.00  0.68           O  
ATOM   2514  H   SER A 156       4.820 -28.073  15.286  1.00  0.68           H  
ATOM   2515  HA  SER A 156       3.955 -26.451  13.056  1.00  0.68           H  
ATOM   2516 1HB  SER A 156       5.018 -25.655  15.770  1.00  0.68           H  
ATOM   2517 2HB  SER A 156       4.335 -24.541  14.613  1.00  0.68           H  
ATOM   2518  HG  SER A 156       2.426 -25.616  14.690  1.00  0.68           H  
ATOM   2519  N   ASN A 157       7.132 -26.644  13.474  1.00  0.67           N  
ATOM   2520  CA  ASN A 157       8.421 -26.220  12.953  1.00  0.67           C  
ATOM   2521  C   ASN A 157       8.733 -26.982  11.663  1.00  0.67           C  
ATOM   2522  O   ASN A 157       9.818 -26.846  11.077  1.00  0.67           O  
ATOM   2523  CB  ASN A 157       9.497 -26.367  14.021  1.00  0.67           C  
ATOM   2524  CG  ASN A 157       9.310 -25.320  15.171  1.00  0.67           C  
ATOM   2525  OD1 ASN A 157       8.736 -24.252  14.936  1.00  0.67           O  
ATOM   2526  ND2 ASN A 157       9.779 -25.611  16.361  1.00  0.67           N  
ATOM   2527  H   ASN A 157       7.092 -27.519  13.992  1.00  0.67           H  
ATOM   2528  HA  ASN A 157       8.362 -25.162  12.689  1.00  0.67           H  
ATOM   2529 1HB  ASN A 157       9.461 -27.375  14.444  1.00  0.67           H  
ATOM   2530 2HB  ASN A 157      10.485 -26.229  13.572  1.00  0.67           H  
ATOM   2531 1HD2 ASN A 157       9.691 -24.967  17.158  1.00  0.67           H  
ATOM   2532 2HD2 ASN A 157      10.219 -26.491  16.553  1.00  0.67           H  
ATOM   2533  N   LEU A 158       7.765 -27.803  11.232  1.00  0.68           N  
ATOM   2534  CA  LEU A 158       7.875 -28.590  10.021  1.00  0.68           C  
ATOM   2535  C   LEU A 158       6.941 -28.030   8.980  1.00  0.68           C  
ATOM   2536  O   LEU A 158       5.714 -28.064   9.126  1.00  0.68           O  
ATOM   2537  CB  LEU A 158       7.565 -30.042  10.314  1.00  0.68           C  
ATOM   2538  CG  LEU A 158       8.458 -30.629  11.343  1.00  0.68           C  
ATOM   2539  CD1 LEU A 158       8.108 -32.038  11.591  1.00  0.68           C  
ATOM   2540  CD2 LEU A 158       9.838 -30.482  10.877  1.00  0.68           C  
ATOM   2541  H   LEU A 158       6.888 -27.884  11.743  1.00  0.68           H  
ATOM   2542  HA  LEU A 158       8.893 -28.519   9.641  1.00  0.68           H  
ATOM   2543 1HB  LEU A 158       6.547 -30.117  10.675  1.00  0.68           H  
ATOM   2544 2HB  LEU A 158       7.659 -30.617   9.402  1.00  0.68           H  
ATOM   2545  HG  LEU A 158       8.337 -30.094  12.282  1.00  0.68           H  
ATOM   2546 1HD1 LEU A 158       8.782 -32.421  12.340  1.00  0.68           H  
ATOM   2547 2HD1 LEU A 158       7.090 -32.105  11.944  1.00  0.68           H  
ATOM   2548 3HD1 LEU A 158       8.217 -32.610  10.679  1.00  0.68           H  
ATOM   2549 1HD2 LEU A 158      10.483 -30.888  11.608  1.00  0.68           H  
ATOM   2550 2HD2 LEU A 158       9.976 -30.995   9.950  1.00  0.68           H  
ATOM   2551 3HD2 LEU A 158      10.056 -29.437  10.734  1.00  0.68           H  
ATOM   2552  N   LEU A 159       7.512 -27.458   7.943  1.00  0.70           N  
ATOM   2553  CA  LEU A 159       6.691 -26.795   6.964  1.00  0.70           C  
ATOM   2554  C   LEU A 159       6.534 -27.667   5.745  1.00  0.70           C  
ATOM   2555  O   LEU A 159       7.475 -28.346   5.339  1.00  0.70           O  
ATOM   2556  CB  LEU A 159       7.319 -25.467   6.628  1.00  0.70           C  
ATOM   2557  CG  LEU A 159       7.570 -24.548   7.836  1.00  0.70           C  
ATOM   2558  CD1 LEU A 159       8.188 -23.237   7.346  1.00  0.70           C  
ATOM   2559  CD2 LEU A 159       6.264 -24.333   8.600  1.00  0.70           C  
ATOM   2560  H   LEU A 159       8.525 -27.482   7.842  1.00  0.70           H  
ATOM   2561  HA  LEU A 159       5.709 -26.613   7.383  1.00  0.70           H  
ATOM   2562 1HB  LEU A 159       8.270 -25.653   6.141  1.00  0.70           H  
ATOM   2563 2HB  LEU A 159       6.662 -24.951   5.962  1.00  0.70           H  
ATOM   2564  HG  LEU A 159       8.294 -25.022   8.507  1.00  0.70           H  
ATOM   2565 1HD1 LEU A 159       8.391 -22.587   8.199  1.00  0.70           H  
ATOM   2566 2HD1 LEU A 159       9.111 -23.445   6.828  1.00  0.70           H  
ATOM   2567 3HD1 LEU A 159       7.497 -22.741   6.666  1.00  0.70           H  
ATOM   2568 1HD2 LEU A 159       6.448 -23.693   9.468  1.00  0.70           H  
ATOM   2569 2HD2 LEU A 159       5.530 -23.861   7.948  1.00  0.70           H  
ATOM   2570 3HD2 LEU A 159       5.878 -25.291   8.942  1.00  0.70           H  
ATOM   2571  N   LEU A 160       5.339 -27.676   5.169  1.00  0.73           N  
ATOM   2572  CA  LEU A 160       5.088 -28.475   3.986  1.00  0.73           C  
ATOM   2573  C   LEU A 160       4.549 -27.703   2.794  1.00  0.73           C  
ATOM   2574  O   LEU A 160       3.812 -26.716   2.926  1.00  0.73           O  
ATOM   2575  CB  LEU A 160       4.139 -29.623   4.324  1.00  0.73           C  
ATOM   2576  CG  LEU A 160       4.759 -30.670   5.245  1.00  0.73           C  
ATOM   2577  CD1 LEU A 160       4.461 -30.333   6.679  1.00  0.73           C  
ATOM   2578  CD2 LEU A 160       4.278 -32.026   4.860  1.00  0.73           C  
ATOM   2579  H   LEU A 160       4.581 -27.126   5.554  1.00  0.73           H  
ATOM   2580  HA  LEU A 160       6.029 -28.908   3.695  1.00  0.73           H  
ATOM   2581 1HB  LEU A 160       3.258 -29.216   4.817  1.00  0.73           H  
ATOM   2582 2HB  LEU A 160       3.833 -30.114   3.395  1.00  0.73           H  
ATOM   2583  HG  LEU A 160       5.812 -30.641   5.137  1.00  0.73           H  
ATOM   2584 1HD1 LEU A 160       4.927 -31.064   7.314  1.00  0.73           H  
ATOM   2585 2HD1 LEU A 160       4.832 -29.362   6.936  1.00  0.73           H  
ATOM   2586 3HD1 LEU A 160       3.418 -30.338   6.832  1.00  0.73           H  
ATOM   2587 1HD2 LEU A 160       4.739 -32.757   5.499  1.00  0.73           H  
ATOM   2588 2HD2 LEU A 160       3.215 -32.090   4.958  1.00  0.73           H  
ATOM   2589 3HD2 LEU A 160       4.558 -32.220   3.830  1.00  0.73           H  
ATOM   2590  N   ASN A 161       4.943 -28.133   1.606  1.00  0.76           N  
ATOM   2591  CA  ASN A 161       4.348 -27.539   0.417  1.00  0.76           C  
ATOM   2592  C   ASN A 161       3.152 -28.391  -0.030  1.00  0.76           C  
ATOM   2593  O   ASN A 161       2.883 -29.452   0.541  1.00  0.76           O  
ATOM   2594  CB  ASN A 161       5.364 -27.361  -0.701  1.00  0.76           C  
ATOM   2595  CG  ASN A 161       5.840 -28.631  -1.254  1.00  0.76           C  
ATOM   2596  OD1 ASN A 161       5.196 -29.659  -1.013  1.00  0.76           O  
ATOM   2597  ND2 ASN A 161       6.922 -28.601  -1.992  1.00  0.76           N  
ATOM   2598  H   ASN A 161       5.626 -28.896   1.559  1.00  0.76           H  
ATOM   2599  HA  ASN A 161       3.962 -26.553   0.658  1.00  0.76           H  
ATOM   2600 1HB  ASN A 161       4.923 -26.760  -1.501  1.00  0.76           H  
ATOM   2601 2HB  ASN A 161       6.222 -26.806  -0.315  1.00  0.76           H  
ATOM   2602 1HD2 ASN A 161       7.307 -29.472  -2.383  1.00  0.76           H  
ATOM   2603 2HD2 ASN A 161       7.393 -27.738  -2.152  1.00  0.76           H  
ATOM   2604  N   ALA A 162       2.524 -27.989  -1.124  1.00  0.79           N  
ATOM   2605  CA  ALA A 162       1.384 -28.667  -1.751  1.00  0.79           C  
ATOM   2606  C   ALA A 162       1.656 -30.114  -2.175  1.00  0.79           C  
ATOM   2607  O   ALA A 162       0.719 -30.888  -2.364  1.00  0.79           O  
ATOM   2608  CB  ALA A 162       0.954 -27.893  -2.985  1.00  0.79           C  
ATOM   2609  H   ALA A 162       2.775 -27.065  -1.473  1.00  0.79           H  
ATOM   2610  HA  ALA A 162       0.570 -28.674  -1.027  1.00  0.79           H  
ATOM   2611 1HB  ALA A 162       0.079 -28.367  -3.426  1.00  0.79           H  
ATOM   2612 2HB  ALA A 162       0.713 -26.865  -2.700  1.00  0.79           H  
ATOM   2613 3HB  ALA A 162       1.769 -27.888  -3.707  1.00  0.79           H  
ATOM   2614  N   ASN A 163       2.925 -30.462  -2.388  1.00  0.79           N  
ATOM   2615  CA  ASN A 163       3.319 -31.787  -2.844  1.00  0.79           C  
ATOM   2616  C   ASN A 163       3.797 -32.653  -1.679  1.00  0.79           C  
ATOM   2617  O   ASN A 163       4.323 -33.747  -1.882  1.00  0.79           O  
ATOM   2618  CB  ASN A 163       4.402 -31.668  -3.903  1.00  0.79           C  
ATOM   2619  CG  ASN A 163       3.884 -31.036  -5.174  1.00  0.79           C  
ATOM   2620  OD1 ASN A 163       2.753 -31.306  -5.594  1.00  0.79           O  
ATOM   2621  ND2 ASN A 163       4.686 -30.209  -5.800  1.00  0.79           N  
ATOM   2622  H   ASN A 163       3.664 -29.809  -2.158  1.00  0.79           H  
ATOM   2623  HA  ASN A 163       2.450 -32.280  -3.280  1.00  0.79           H  
ATOM   2624 1HB  ASN A 163       5.228 -31.064  -3.512  1.00  0.79           H  
ATOM   2625 2HB  ASN A 163       4.802 -32.655  -4.130  1.00  0.79           H  
ATOM   2626 1HD2 ASN A 163       4.388 -29.769  -6.649  1.00  0.79           H  
ATOM   2627 2HD2 ASN A 163       5.601 -30.023  -5.437  1.00  0.79           H  
ATOM   2628  N   CYS A 164       3.574 -32.160  -0.457  1.00  0.78           N  
ATOM   2629  CA  CYS A 164       3.964 -32.779   0.807  1.00  0.78           C  
ATOM   2630  C   CYS A 164       5.467 -32.876   1.046  1.00  0.78           C  
ATOM   2631  O   CYS A 164       5.903 -33.706   1.858  1.00  0.78           O  
ATOM   2632  CB  CYS A 164       3.368 -34.188   0.947  1.00  0.78           C  
ATOM   2633  SG  CYS A 164       1.573 -34.234   0.991  1.00  0.78           S  
ATOM   2634  H   CYS A 164       3.129 -31.247  -0.375  1.00  0.78           H  
ATOM   2635  HA  CYS A 164       3.541 -32.164   1.601  1.00  0.78           H  
ATOM   2636 1HB  CYS A 164       3.696 -34.826   0.138  1.00  0.78           H  
ATOM   2637 2HB  CYS A 164       3.740 -34.639   1.851  1.00  0.78           H  
ATOM   2638  HG  CYS A 164       1.385 -33.652  -0.192  1.00  0.78           H  
ATOM   2639  N   ASP A 165       6.249 -31.984   0.426  1.00  0.76           N  
ATOM   2640  CA  ASP A 165       7.674 -31.951   0.724  1.00  0.76           C  
ATOM   2641  C   ASP A 165       7.786 -31.232   2.049  1.00  0.76           C  
ATOM   2642  O   ASP A 165       7.239 -30.140   2.207  1.00  0.76           O  
ATOM   2643  CB  ASP A 165       8.511 -31.220  -0.320  1.00  0.76           C  
ATOM   2644  CG  ASP A 165       8.545 -31.904  -1.696  1.00  0.76           C  
ATOM   2645  OD1 ASP A 165       8.894 -33.063  -1.779  1.00  0.76           O  
ATOM   2646  OD2 ASP A 165       8.202 -31.238  -2.660  1.00  0.76           O  
ATOM   2647  H   ASP A 165       5.847 -31.318  -0.230  1.00  0.76           H  
ATOM   2648  HA  ASP A 165       8.045 -32.967   0.830  1.00  0.76           H  
ATOM   2649 1HB  ASP A 165       8.167 -30.217  -0.408  1.00  0.76           H  
ATOM   2650 2HB  ASP A 165       9.539 -31.165   0.047  1.00  0.76           H  
ATOM   2651  N   LEU A 166       8.436 -31.870   3.002  1.00  0.73           N  
ATOM   2652  CA  LEU A 166       8.567 -31.379   4.372  1.00  0.73           C  
ATOM   2653  C   LEU A 166       9.943 -30.821   4.684  1.00  0.73           C  
ATOM   2654  O   LEU A 166      10.966 -31.449   4.392  1.00  0.73           O  
ATOM   2655  CB  LEU A 166       8.207 -32.534   5.333  1.00  0.73           C  
ATOM   2656  CG  LEU A 166       8.237 -32.291   6.855  1.00  0.73           C  
ATOM   2657  CD1 LEU A 166       7.209 -33.202   7.545  1.00  0.73           C  
ATOM   2658  CD2 LEU A 166       9.629 -32.655   7.375  1.00  0.73           C  
ATOM   2659  H   LEU A 166       8.858 -32.756   2.750  1.00  0.73           H  
ATOM   2660  HA  LEU A 166       7.862 -30.574   4.505  1.00  0.73           H  
ATOM   2661 1HB  LEU A 166       7.213 -32.890   5.077  1.00  0.73           H  
ATOM   2662 2HB  LEU A 166       8.902 -33.342   5.141  1.00  0.73           H  
ATOM   2663  HG  LEU A 166       8.000 -31.245   7.075  1.00  0.73           H  
ATOM   2664 1HD1 LEU A 166       7.243 -33.043   8.613  1.00  0.73           H  
ATOM   2665 2HD1 LEU A 166       6.221 -32.983   7.189  1.00  0.73           H  
ATOM   2666 3HD1 LEU A 166       7.450 -34.238   7.328  1.00  0.73           H  
ATOM   2667 1HD2 LEU A 166       9.666 -32.522   8.438  1.00  0.73           H  
ATOM   2668 2HD2 LEU A 166       9.833 -33.701   7.143  1.00  0.73           H  
ATOM   2669 3HD2 LEU A 166      10.381 -32.026   6.899  1.00  0.73           H  
ATOM   2670  N   LYS A 167       9.962 -29.622   5.277  1.00  0.71           N  
ATOM   2671  CA  LYS A 167      11.213 -28.979   5.632  1.00  0.71           C  
ATOM   2672  C   LYS A 167      11.255 -28.495   7.080  1.00  0.71           C  
ATOM   2673  O   LYS A 167      10.286 -27.950   7.615  1.00  0.71           O  
ATOM   2674  CB  LYS A 167      11.474 -27.801   4.708  1.00  0.71           C  
ATOM   2675  CG  LYS A 167      11.627 -28.163   3.252  1.00  0.71           C  
ATOM   2676  CD  LYS A 167      11.993 -26.975   2.418  1.00  0.71           C  
ATOM   2677  CE  LYS A 167      12.040 -27.349   0.961  1.00  0.71           C  
ATOM   2678  NZ  LYS A 167      12.423 -26.214   0.120  1.00  0.71           N  
ATOM   2679  H   LYS A 167       9.081 -29.152   5.460  1.00  0.71           H  
ATOM   2680  HA  LYS A 167      11.999 -29.706   5.502  1.00  0.71           H  
ATOM   2681 1HB  LYS A 167      10.659 -27.098   4.797  1.00  0.71           H  
ATOM   2682 2HB  LYS A 167      12.383 -27.297   5.022  1.00  0.71           H  
ATOM   2683 1HG  LYS A 167      12.409 -28.903   3.145  1.00  0.71           H  
ATOM   2684 2HG  LYS A 167      10.699 -28.587   2.875  1.00  0.71           H  
ATOM   2685 1HD  LYS A 167      11.277 -26.177   2.563  1.00  0.71           H  
ATOM   2686 2HD  LYS A 167      12.982 -26.617   2.719  1.00  0.71           H  
ATOM   2687 1HE  LYS A 167      12.758 -28.142   0.821  1.00  0.71           H  
ATOM   2688 2HE  LYS A 167      11.055 -27.702   0.653  1.00  0.71           H  
ATOM   2689 1HZ  LYS A 167      12.455 -26.472  -0.850  1.00  0.71           H  
ATOM   2690 2HZ  LYS A 167      11.763 -25.451   0.224  1.00  0.71           H  
ATOM   2691 3HZ  LYS A 167      13.342 -25.877   0.386  1.00  0.71           H  
ATOM   2692  N   LEU A 168      12.416 -28.637   7.695  1.00  0.71           N  
ATOM   2693  CA  LEU A 168      12.636 -28.207   9.073  1.00  0.71           C  
ATOM   2694  C   LEU A 168      13.148 -26.773   9.157  1.00  0.71           C  
ATOM   2695  O   LEU A 168      14.144 -26.435   8.520  1.00  0.71           O  
ATOM   2696  CB  LEU A 168      13.617 -29.188   9.714  1.00  0.71           C  
ATOM   2697  CG  LEU A 168      14.029 -28.948  11.128  1.00  0.71           C  
ATOM   2698  CD1 LEU A 168      12.845 -29.077  12.015  1.00  0.71           C  
ATOM   2699  CD2 LEU A 168      15.084 -29.996  11.490  1.00  0.71           C  
ATOM   2700  H   LEU A 168      13.171 -29.106   7.192  1.00  0.71           H  
ATOM   2701  HA  LEU A 168      11.689 -28.256   9.605  1.00  0.71           H  
ATOM   2702 1HB  LEU A 168      13.171 -30.182   9.674  1.00  0.71           H  
ATOM   2703 2HB  LEU A 168      14.525 -29.203   9.107  1.00  0.71           H  
ATOM   2704  HG  LEU A 168      14.429 -27.945  11.233  1.00  0.71           H  
ATOM   2705 1HD1 LEU A 168      13.119 -28.926  13.048  1.00  0.71           H  
ATOM   2706 2HD1 LEU A 168      12.088 -28.340  11.733  1.00  0.71           H  
ATOM   2707 3HD1 LEU A 168      12.467 -30.063  11.889  1.00  0.71           H  
ATOM   2708 1HD2 LEU A 168      15.413 -29.864  12.517  1.00  0.71           H  
ATOM   2709 2HD2 LEU A 168      14.656 -30.995  11.374  1.00  0.71           H  
ATOM   2710 3HD2 LEU A 168      15.928 -29.889  10.819  1.00  0.71           H  
ATOM   2711  N   GLY A 169      12.451 -25.918   9.913  1.00  0.73           N  
ATOM   2712  CA  GLY A 169      12.867 -24.520  10.067  1.00  0.73           C  
ATOM   2713  C   GLY A 169      12.872 -24.068  11.526  1.00  0.73           C  
ATOM   2714  O   GLY A 169      12.845 -24.896  12.440  1.00  0.73           O  
ATOM   2715  H   GLY A 169      11.608 -26.244  10.394  1.00  0.73           H  
ATOM   2716 1HA  GLY A 169      13.861 -24.387   9.645  1.00  0.73           H  
ATOM   2717 2HA  GLY A 169      12.192 -23.883   9.501  1.00  0.73           H  
ATOM   2718  N   ASP A 170      12.891 -22.740  11.727  1.00  0.76           N  
ATOM   2719  CA  ASP A 170      12.883 -22.122  13.063  1.00  0.76           C  
ATOM   2720  C   ASP A 170      13.975 -22.639  14.002  1.00  0.76           C  
ATOM   2721  O   ASP A 170      13.718 -23.266  15.031  1.00  0.76           O  
ATOM   2722  CB  ASP A 170      11.486 -22.213  13.669  1.00  0.76           C  
ATOM   2723  CG  ASP A 170      10.489 -21.323  12.862  1.00  0.76           C  
ATOM   2724  OD1 ASP A 170      10.843 -20.196  12.541  1.00  0.76           O  
ATOM   2725  OD2 ASP A 170       9.433 -21.770  12.540  1.00  0.76           O  
ATOM   2726  H   ASP A 170      12.920 -22.136  10.919  1.00  0.76           H  
ATOM   2727  HA  ASP A 170      13.077 -21.058  12.925  1.00  0.76           H  
ATOM   2728 1HB  ASP A 170      11.135 -23.248  13.660  1.00  0.76           H  
ATOM   2729 2HB  ASP A 170      11.509 -21.880  14.706  1.00  0.76           H  
ATOM   2730  N   PHE A 171      15.213 -22.383  13.609  1.00  0.80           N  
ATOM   2731  CA  PHE A 171      16.403 -22.849  14.310  1.00  0.80           C  
ATOM   2732  C   PHE A 171      16.996 -21.823  15.272  1.00  0.80           C  
ATOM   2733  O   PHE A 171      18.117 -21.995  15.740  1.00  0.80           O  
ATOM   2734  CB  PHE A 171      17.489 -23.246  13.322  1.00  0.80           C  
ATOM   2735  CG  PHE A 171      17.342 -24.557  12.591  1.00  0.80           C  
ATOM   2736  CD1 PHE A 171      16.631 -24.641  11.441  1.00  0.80           C  
ATOM   2737  CD2 PHE A 171      18.019 -25.702  13.032  1.00  0.80           C  
ATOM   2738  CE1 PHE A 171      16.564 -25.812  10.745  1.00  0.80           C  
ATOM   2739  CE2 PHE A 171      17.957 -26.874  12.331  1.00  0.80           C  
ATOM   2740  CZ  PHE A 171      17.222 -26.927  11.178  1.00  0.80           C  
ATOM   2741  H   PHE A 171      15.323 -21.775  12.793  1.00  0.80           H  
ATOM   2742  HA  PHE A 171      16.126 -23.735  14.885  1.00  0.80           H  
ATOM   2743 1HB  PHE A 171      17.592 -22.464  12.577  1.00  0.80           H  
ATOM   2744 2HB  PHE A 171      18.402 -23.288  13.865  1.00  0.80           H  
ATOM   2745  HD1 PHE A 171      16.114 -23.763  11.079  1.00  0.80           H  
ATOM   2746  HD2 PHE A 171      18.614 -25.657  13.928  1.00  0.80           H  
ATOM   2747  HE1 PHE A 171      15.992 -25.843   9.841  1.00  0.80           H  
ATOM   2748  HE2 PHE A 171      18.490 -27.750  12.683  1.00  0.80           H  
ATOM   2749  HZ  PHE A 171      17.163 -27.847  10.603  1.00  0.80           H  
ATOM   2750  N   GLY A 172      16.233 -20.792  15.627  1.00  0.84           N  
ATOM   2751  CA  GLY A 172      16.695 -19.740  16.546  1.00  0.84           C  
ATOM   2752  C   GLY A 172      17.186 -20.278  17.883  1.00  0.84           C  
ATOM   2753  O   GLY A 172      18.091 -19.700  18.492  1.00  0.84           O  
ATOM   2754  H   GLY A 172      15.317 -20.707  15.207  1.00  0.84           H  
ATOM   2755 1HA  GLY A 172      17.497 -19.179  16.089  1.00  0.84           H  
ATOM   2756 2HA  GLY A 172      15.881 -19.034  16.711  1.00  0.84           H  
ATOM   2757  N   LEU A 173      16.595 -21.383  18.324  1.00  0.88           N  
ATOM   2758  CA  LEU A 173      16.944 -22.035  19.574  1.00  0.88           C  
ATOM   2759  C   LEU A 173      17.974 -23.149  19.409  1.00  0.88           C  
ATOM   2760  O   LEU A 173      18.346 -23.797  20.389  1.00  0.88           O  
ATOM   2761  CB  LEU A 173      15.681 -22.634  20.182  1.00  0.88           C  
ATOM   2762  CG  LEU A 173      14.606 -21.631  20.534  1.00  0.88           C  
ATOM   2763  CD1 LEU A 173      13.380 -22.380  21.020  1.00  0.88           C  
ATOM   2764  CD2 LEU A 173      15.158 -20.680  21.591  1.00  0.88           C  
ATOM   2765  H   LEU A 173      15.866 -21.788  17.755  1.00  0.88           H  
ATOM   2766  HA  LEU A 173      17.352 -21.285  20.249  1.00  0.88           H  
ATOM   2767 1HB  LEU A 173      15.260 -23.347  19.472  1.00  0.88           H  
ATOM   2768 2HB  LEU A 173      15.950 -23.172  21.092  1.00  0.88           H  
ATOM   2769  HG  LEU A 173      14.320 -21.061  19.649  1.00  0.88           H  
ATOM   2770 1HD1 LEU A 173      12.592 -21.673  21.274  1.00  0.88           H  
ATOM   2771 2HD1 LEU A 173      13.025 -23.039  20.233  1.00  0.88           H  
ATOM   2772 3HD1 LEU A 173      13.638 -22.968  21.893  1.00  0.88           H  
ATOM   2773 1HD2 LEU A 173      14.398 -19.955  21.865  1.00  0.88           H  
ATOM   2774 2HD2 LEU A 173      15.447 -21.251  22.473  1.00  0.88           H  
ATOM   2775 3HD2 LEU A 173      16.034 -20.159  21.197  1.00  0.88           H  
ATOM   2776  N   ALA A 174      18.382 -23.436  18.175  1.00  0.94           N  
ATOM   2777  CA  ALA A 174      19.302 -24.539  17.940  1.00  0.94           C  
ATOM   2778  C   ALA A 174      20.647 -24.266  18.582  1.00  0.94           C  
ATOM   2779  O   ALA A 174      21.143 -23.139  18.555  1.00  0.94           O  
ATOM   2780  CB  ALA A 174      19.460 -24.792  16.461  1.00  0.94           C  
ATOM   2781  H   ALA A 174      18.095 -22.868  17.383  1.00  0.94           H  
ATOM   2782  HA  ALA A 174      18.885 -25.433  18.404  1.00  0.94           H  
ATOM   2783 1HB  ALA A 174      20.114 -25.634  16.318  1.00  0.94           H  
ATOM   2784 2HB  ALA A 174      18.480 -25.007  16.045  1.00  0.94           H  
ATOM   2785 3HB  ALA A 174      19.878 -23.910  15.986  1.00  0.94           H  
ATOM   2786  N   ARG A 175      21.250 -25.313  19.123  1.00  1.02           N  
ATOM   2787  CA  ARG A 175      22.560 -25.198  19.770  1.00  1.02           C  
ATOM   2788  C   ARG A 175      23.442 -26.329  19.304  1.00  1.02           C  
ATOM   2789  O   ARG A 175      22.928 -27.305  18.764  1.00  1.02           O  
ATOM   2790  CB  ARG A 175      22.428 -25.183  21.285  1.00  1.02           C  
ATOM   2791  CG  ARG A 175      21.608 -23.990  21.809  1.00  1.02           C  
ATOM   2792  CD  ARG A 175      21.672 -23.790  23.283  1.00  1.02           C  
ATOM   2793  NE  ARG A 175      22.996 -23.358  23.715  1.00  1.02           N  
ATOM   2794  CZ  ARG A 175      23.287 -22.846  24.925  1.00  1.02           C  
ATOM   2795  NH1 ARG A 175      22.344 -22.657  25.815  1.00  1.02           N  
ATOM   2796  NH2 ARG A 175      24.536 -22.530  25.190  1.00  1.02           N  
ATOM   2797  H   ARG A 175      20.771 -26.215  19.069  1.00  1.02           H  
ATOM   2798  HA  ARG A 175      23.024 -24.258  19.468  1.00  1.02           H  
ATOM   2799 1HB  ARG A 175      21.947 -26.099  21.625  1.00  1.02           H  
ATOM   2800 2HB  ARG A 175      23.420 -25.139  21.742  1.00  1.02           H  
ATOM   2801 1HG  ARG A 175      21.961 -23.081  21.326  1.00  1.02           H  
ATOM   2802 2HG  ARG A 175      20.564 -24.146  21.556  1.00  1.02           H  
ATOM   2803 1HD  ARG A 175      20.951 -23.033  23.582  1.00  1.02           H  
ATOM   2804 2HD  ARG A 175      21.440 -24.726  23.789  1.00  1.02           H  
ATOM   2805  HE  ARG A 175      23.790 -23.474  23.073  1.00  1.02           H  
ATOM   2806 1HH1 ARG A 175      21.381 -22.901  25.596  1.00  1.02           H  
ATOM   2807 2HH1 ARG A 175      22.570 -22.281  26.722  1.00  1.02           H  
ATOM   2808 1HH2 ARG A 175      25.236 -22.686  24.453  1.00  1.02           H  
ATOM   2809 2HH2 ARG A 175      24.791 -22.145  26.083  1.00  1.02           H  
ATOM   2810  N   THR A 176      24.758 -26.220  19.443  1.00  1.14           N  
ATOM   2811  CA  THR A 176      25.554 -27.349  18.988  1.00  1.14           C  
ATOM   2812  C   THR A 176      25.606 -28.461  20.024  1.00  1.14           C  
ATOM   2813  O   THR A 176      25.394 -28.244  21.221  1.00  1.14           O  
ATOM   2814  CB  THR A 176      26.976 -26.917  18.593  1.00  1.14           C  
ATOM   2815  OG1 THR A 176      27.653 -26.386  19.720  1.00  1.14           O  
ATOM   2816  CG2 THR A 176      26.915 -25.889  17.513  1.00  1.14           C  
ATOM   2817  H   THR A 176      25.206 -25.409  19.879  1.00  1.14           H  
ATOM   2818  HA  THR A 176      25.084 -27.753  18.101  1.00  1.14           H  
ATOM   2819  HB  THR A 176      27.528 -27.784  18.230  1.00  1.14           H  
ATOM   2820  HG1 THR A 176      27.191 -25.574  20.025  1.00  1.14           H  
ATOM   2821 1HG2 THR A 176      27.928 -25.602  17.242  1.00  1.14           H  
ATOM   2822 2HG2 THR A 176      26.405 -26.313  16.645  1.00  1.14           H  
ATOM   2823 3HG2 THR A 176      26.369 -25.015  17.870  1.00  1.14           H  
ATOM   2824  N   LYS A 177      25.981 -29.646  19.565  1.00  1.32           N  
ATOM   2825  CA  LYS A 177      26.064 -30.814  20.444  1.00  1.32           C  
ATOM   2826  C   LYS A 177      27.121 -30.723  21.548  1.00  1.32           C  
ATOM   2827  O   LYS A 177      27.062 -31.456  22.532  1.00  1.32           O  
ATOM   2828  CB  LYS A 177      26.287 -32.081  19.625  1.00  1.32           C  
ATOM   2829  CG  LYS A 177      27.654 -32.192  18.977  1.00  1.32           C  
ATOM   2830  CD  LYS A 177      27.780 -33.475  18.170  1.00  1.32           C  
ATOM   2831  CE  LYS A 177      29.181 -33.638  17.610  1.00  1.32           C  
ATOM   2832  NZ  LYS A 177      29.313 -34.872  16.782  1.00  1.32           N  
ATOM   2833  H   LYS A 177      26.152 -29.722  18.561  1.00  1.32           H  
ATOM   2834  HA  LYS A 177      25.111 -30.907  20.947  1.00  1.32           H  
ATOM   2835 1HB  LYS A 177      26.143 -32.953  20.265  1.00  1.32           H  
ATOM   2836 2HB  LYS A 177      25.538 -32.132  18.833  1.00  1.32           H  
ATOM   2837 1HG  LYS A 177      27.810 -31.336  18.317  1.00  1.32           H  
ATOM   2838 2HG  LYS A 177      28.426 -32.183  19.743  1.00  1.32           H  
ATOM   2839 1HD  LYS A 177      27.544 -34.331  18.802  1.00  1.32           H  
ATOM   2840 2HD  LYS A 177      27.074 -33.449  17.337  1.00  1.32           H  
ATOM   2841 1HE  LYS A 177      29.415 -32.777  17.008  1.00  1.32           H  
ATOM   2842 2HE  LYS A 177      29.891 -33.690  18.434  1.00  1.32           H  
ATOM   2843 1HZ  LYS A 177      30.256 -34.937  16.427  1.00  1.32           H  
ATOM   2844 2HZ  LYS A 177      29.109 -35.682  17.349  1.00  1.32           H  
ATOM   2845 3HZ  LYS A 177      28.662 -34.837  16.004  1.00  1.32           H  
ATOM   2846  N   SER A 178      28.107 -29.851  21.375  1.00  1.57           N  
ATOM   2847  CA  SER A 178      29.175 -29.705  22.355  1.00  1.57           C  
ATOM   2848  C   SER A 178      28.874 -28.718  23.491  1.00  1.57           C  
ATOM   2849  O   SER A 178      29.695 -28.556  24.396  1.00  1.57           O  
ATOM   2850  CB  SER A 178      30.468 -29.320  21.660  1.00  1.57           C  
ATOM   2851  OG  SER A 178      30.370 -28.064  21.054  1.00  1.57           O  
ATOM   2852  H   SER A 178      28.102 -29.265  20.553  1.00  1.57           H  
ATOM   2853  HA  SER A 178      29.333 -30.683  22.813  1.00  1.57           H  
ATOM   2854 1HB  SER A 178      31.271 -29.306  22.395  1.00  1.57           H  
ATOM   2855 2HB  SER A 178      30.720 -30.070  20.913  1.00  1.57           H  
ATOM   2856  HG  SER A 178      29.833 -27.524  21.648  1.00  1.57           H  
ATOM   2857  N   GLU A 179      27.742 -28.018  23.435  1.00  1.90           N  
ATOM   2858  CA  GLU A 179      27.445 -27.014  24.462  1.00  1.90           C  
ATOM   2859  C   GLU A 179      26.848 -27.587  25.753  1.00  1.90           C  
ATOM   2860  O   GLU A 179      25.943 -28.423  25.721  1.00  1.90           O  
ATOM   2861  CB  GLU A 179      26.510 -25.952  23.866  1.00  1.90           C  
ATOM   2862  CG  GLU A 179      27.185 -25.115  22.767  1.00  1.90           C  
ATOM   2863  CD  GLU A 179      26.271 -24.160  22.006  1.00  1.90           C  
ATOM   2864  OE1 GLU A 179      25.595 -23.354  22.604  1.00  1.90           O  
ATOM   2865  OE2 GLU A 179      26.269 -24.248  20.788  1.00  1.90           O  
ATOM   2866  H   GLU A 179      27.065 -28.183  22.686  1.00  1.90           H  
ATOM   2867  HA  GLU A 179      28.381 -26.523  24.725  1.00  1.90           H  
ATOM   2868 1HB  GLU A 179      25.633 -26.437  23.432  1.00  1.90           H  
ATOM   2869 2HB  GLU A 179      26.163 -25.283  24.656  1.00  1.90           H  
ATOM   2870 1HG  GLU A 179      27.979 -24.531  23.228  1.00  1.90           H  
ATOM   2871 2HG  GLU A 179      27.650 -25.802  22.080  1.00  1.90           H  
ATOM   2872  N   THR A 180      27.328 -27.082  26.892  1.00  2.30           N  
ATOM   2873  CA  THR A 180      26.776 -27.429  28.206  1.00  2.30           C  
ATOM   2874  C   THR A 180      25.582 -26.508  28.407  1.00  2.30           C  
ATOM   2875  O   THR A 180      25.692 -25.316  28.109  1.00  2.30           O  
ATOM   2876  CB  THR A 180      27.798 -27.239  29.340  1.00  2.30           C  
ATOM   2877  OG1 THR A 180      28.945 -28.070  29.101  1.00  2.30           O  
ATOM   2878  CG2 THR A 180      27.168 -27.636  30.673  1.00  2.30           C  
ATOM   2879  H   THR A 180      28.091 -26.423  26.841  1.00  2.30           H  
ATOM   2880  HA  THR A 180      26.427 -28.464  28.200  1.00  2.30           H  
ATOM   2881  HB  THR A 180      28.112 -26.197  29.383  1.00  2.30           H  
ATOM   2882  HG1 THR A 180      28.659 -28.979  28.967  1.00  2.30           H  
ATOM   2883 1HG2 THR A 180      27.895 -27.507  31.472  1.00  2.30           H  
ATOM   2884 2HG2 THR A 180      26.300 -27.012  30.872  1.00  2.30           H  
ATOM   2885 3HG2 THR A 180      26.861 -28.681  30.623  1.00  2.30           H  
ATOM   2886  N   ASP A 181      24.433 -27.039  28.833  1.00  2.72           N  
ATOM   2887  CA  ASP A 181      23.260 -26.169  28.876  1.00  2.72           C  
ATOM   2888  C   ASP A 181      22.170 -26.477  29.906  1.00  2.72           C  
ATOM   2889  O   ASP A 181      21.391 -27.399  29.718  1.00  2.72           O  
ATOM   2890  CB  ASP A 181      22.590 -26.224  27.510  1.00  2.72           C  
ATOM   2891  CG  ASP A 181      21.466 -25.251  27.324  1.00  2.72           C  
ATOM   2892  OD1 ASP A 181      21.164 -24.477  28.218  1.00  2.72           O  
ATOM   2893  OD2 ASP A 181      20.876 -25.310  26.260  1.00  2.72           O  
ATOM   2894  H   ASP A 181      24.396 -28.025  29.101  1.00  2.72           H  
ATOM   2895  HA  ASP A 181      23.612 -25.155  29.064  1.00  2.72           H  
ATOM   2896 1HB  ASP A 181      23.339 -26.038  26.734  1.00  2.72           H  
ATOM   2897 2HB  ASP A 181      22.204 -27.232  27.350  1.00  2.72           H  
ATOM   2898  N   PHE A 182      22.070 -25.680  30.970  1.00  3.13           N  
ATOM   2899  CA  PHE A 182      21.001 -25.859  31.971  1.00  3.13           C  
ATOM   2900  C   PHE A 182      19.579 -25.698  31.391  1.00  3.13           C  
ATOM   2901  O   PHE A 182      18.602 -26.148  31.989  1.00  3.13           O  
ATOM   2902  CB  PHE A 182      21.113 -24.869  33.118  1.00  3.13           C  
ATOM   2903  CG  PHE A 182      20.077 -25.143  34.179  1.00  3.13           C  
ATOM   2904  CD1 PHE A 182      20.232 -26.177  35.095  1.00  3.13           C  
ATOM   2905  CD2 PHE A 182      18.916 -24.381  34.230  1.00  3.13           C  
ATOM   2906  CE1 PHE A 182      19.256 -26.429  36.045  1.00  3.13           C  
ATOM   2907  CE2 PHE A 182      17.941 -24.635  35.174  1.00  3.13           C  
ATOM   2908  CZ  PHE A 182      18.113 -25.658  36.084  1.00  3.13           C  
ATOM   2909  H   PHE A 182      22.735 -24.929  31.081  1.00  3.13           H  
ATOM   2910  HA  PHE A 182      21.083 -26.871  32.373  1.00  3.13           H  
ATOM   2911 1HB  PHE A 182      22.102 -24.923  33.570  1.00  3.13           H  
ATOM   2912 2HB  PHE A 182      20.963 -23.855  32.743  1.00  3.13           H  
ATOM   2913  HD1 PHE A 182      21.132 -26.792  35.059  1.00  3.13           H  
ATOM   2914  HD2 PHE A 182      18.776 -23.574  33.502  1.00  3.13           H  
ATOM   2915  HE1 PHE A 182      19.389 -27.242  36.758  1.00  3.13           H  
ATOM   2916  HE2 PHE A 182      17.035 -24.029  35.199  1.00  3.13           H  
ATOM   2917  HZ  PHE A 182      17.343 -25.860  36.827  1.00  3.13           H  
ATOM   2918  N   MET A 183      19.478 -24.949  30.293  1.00  3.44           N  
ATOM   2919  CA  MET A 183      18.256 -24.555  29.605  1.00  3.44           C  
ATOM   2920  C   MET A 183      17.365 -23.614  30.429  1.00  3.44           C  
ATOM   2921  O   MET A 183      17.847 -22.679  31.074  1.00  3.44           O  
ATOM   2922  CB  MET A 183      17.446 -25.784  29.191  1.00  3.44           C  
ATOM   2923  CG  MET A 183      18.089 -26.684  28.219  1.00  3.44           C  
ATOM   2924  SD  MET A 183      17.032 -28.057  27.886  1.00  3.44           S  
ATOM   2925  CE  MET A 183      15.697 -27.255  26.955  1.00  3.44           C  
ATOM   2926  H   MET A 183      20.338 -24.659  29.826  1.00  3.44           H  
ATOM   2927  HA  MET A 183      18.549 -24.021  28.699  1.00  3.44           H  
ATOM   2928 1HB  MET A 183      17.122 -26.360  30.057  1.00  3.44           H  
ATOM   2929 2HB  MET A 183      16.566 -25.471  28.648  1.00  3.44           H  
ATOM   2930 1HG  MET A 183      18.296 -26.154  27.292  1.00  3.44           H  
ATOM   2931 2HG  MET A 183      19.034 -27.059  28.618  1.00  3.44           H  
ATOM   2932 1HE  MET A 183      14.948 -27.989  26.671  1.00  3.44           H  
ATOM   2933 2HE  MET A 183      15.229 -26.486  27.574  1.00  3.44           H  
ATOM   2934 3HE  MET A 183      16.109 -26.795  26.056  1.00  3.44           H  
ATOM   2935  N   THR A 184      16.055 -23.830  30.337  1.00  3.52           N  
ATOM   2936  CA  THR A 184      15.038 -22.964  30.901  1.00  3.52           C  
ATOM   2937  C   THR A 184      13.706 -23.663  31.034  1.00  3.52           C  
ATOM   2938  O   THR A 184      13.412 -24.616  30.311  1.00  3.52           O  
ATOM   2939  CB  THR A 184      14.818 -21.735  30.028  1.00  3.52           C  
ATOM   2940  OG1 THR A 184      13.844 -20.868  30.651  1.00  3.52           O  
ATOM   2941  CG2 THR A 184      14.323 -22.173  28.685  1.00  3.52           C  
ATOM   2942  H   THR A 184      15.734 -24.638  29.840  1.00  3.52           H  
ATOM   2943  HA  THR A 184      15.362 -22.650  31.894  1.00  3.52           H  
ATOM   2944  HB  THR A 184      15.756 -21.192  29.909  1.00  3.52           H  
ATOM   2945  HG1 THR A 184      14.282 -20.359  31.347  1.00  3.52           H  
ATOM   2946 1HG2 THR A 184      14.182 -21.304  28.084  1.00  3.52           H  
ATOM   2947 2HG2 THR A 184      15.058 -22.825  28.215  1.00  3.52           H  
ATOM   2948 3HG2 THR A 184      13.384 -22.709  28.796  1.00  3.52           H  
ATOM   2949  N   GLU A 185      12.876 -23.140  31.920  1.00  3.33           N  
ATOM   2950  CA  GLU A 185      11.518 -23.628  32.072  1.00  3.33           C  
ATOM   2951  C   GLU A 185      10.492 -22.934  31.151  1.00  3.33           C  
ATOM   2952  O   GLU A 185       9.328 -23.363  31.099  1.00  3.33           O  
ATOM   2953  CB  GLU A 185      11.075 -23.480  33.531  1.00  3.33           C  
ATOM   2954  CG  GLU A 185      11.855 -24.353  34.510  1.00  3.33           C  
ATOM   2955  CD  GLU A 185      11.427 -24.178  35.956  1.00  3.33           C  
ATOM   2956  OE1 GLU A 185      10.546 -23.394  36.211  1.00  3.33           O  
ATOM   2957  OE2 GLU A 185      11.991 -24.832  36.801  1.00  3.33           O  
ATOM   2958  H   GLU A 185      13.191 -22.367  32.487  1.00  3.33           H  
ATOM   2959  HA  GLU A 185      11.533 -24.687  31.838  1.00  3.33           H  
ATOM   2960 1HB  GLU A 185      11.196 -22.444  33.839  1.00  3.33           H  
ATOM   2961 2HB  GLU A 185      10.019 -23.722  33.620  1.00  3.33           H  
ATOM   2962 1HG  GLU A 185      11.716 -25.399  34.228  1.00  3.33           H  
ATOM   2963 2HG  GLU A 185      12.916 -24.121  34.417  1.00  3.33           H  
ATOM   2964  N   TYR A 186      10.910 -21.880  30.430  1.00  2.89           N  
ATOM   2965  CA  TYR A 186       9.947 -21.090  29.648  1.00  2.89           C  
ATOM   2966  C   TYR A 186      10.068 -21.008  28.113  1.00  2.89           C  
ATOM   2967  O   TYR A 186       9.425 -20.142  27.522  1.00  2.89           O  
ATOM   2968  CB  TYR A 186       9.953 -19.677  30.207  1.00  2.89           C  
ATOM   2969  CG  TYR A 186       9.562 -19.647  31.661  1.00  2.89           C  
ATOM   2970  CD1 TYR A 186      10.541 -19.540  32.638  1.00  2.89           C  
ATOM   2971  CD2 TYR A 186       8.230 -19.748  32.022  1.00  2.89           C  
ATOM   2972  CE1 TYR A 186      10.185 -19.528  33.972  1.00  2.89           C  
ATOM   2973  CE2 TYR A 186       7.873 -19.735  33.353  1.00  2.89           C  
ATOM   2974  CZ  TYR A 186       8.845 -19.625  34.327  1.00  2.89           C  
ATOM   2975  OH  TYR A 186       8.486 -19.612  35.657  1.00  2.89           O  
ATOM   2976  H   TYR A 186      11.889 -21.585  30.479  1.00  2.89           H  
ATOM   2977  HA  TYR A 186       8.963 -21.511  29.845  1.00  2.89           H  
ATOM   2978 1HB  TYR A 186      10.951 -19.246  30.106  1.00  2.89           H  
ATOM   2979 2HB  TYR A 186       9.259 -19.053  29.646  1.00  2.89           H  
ATOM   2980  HD1 TYR A 186      11.590 -19.467  32.351  1.00  2.89           H  
ATOM   2981  HD2 TYR A 186       7.463 -19.838  31.253  1.00  2.89           H  
ATOM   2982  HE1 TYR A 186      10.953 -19.444  34.741  1.00  2.89           H  
ATOM   2983  HE2 TYR A 186       6.824 -19.814  33.637  1.00  2.89           H  
ATOM   2984  HH  TYR A 186       9.278 -19.611  36.200  1.00  2.89           H  
ATOM   2985  N   VAL A 187      10.884 -21.842  27.461  1.00  2.32           N  
ATOM   2986  CA  VAL A 187      11.031 -21.705  25.998  1.00  2.32           C  
ATOM   2987  C   VAL A 187      10.672 -22.907  25.107  1.00  2.32           C  
ATOM   2988  O   VAL A 187       9.856 -22.769  24.200  1.00  2.32           O  
ATOM   2989  CB  VAL A 187      12.454 -21.251  25.659  1.00  2.32           C  
ATOM   2990  CG1 VAL A 187      12.637 -21.184  24.200  1.00  2.32           C  
ATOM   2991  CG2 VAL A 187      12.691 -19.864  26.246  1.00  2.32           C  
ATOM   2992  H   VAL A 187      11.387 -22.551  27.971  1.00  2.32           H  
ATOM   2993  HA  VAL A 187      10.375 -20.892  25.689  1.00  2.32           H  
ATOM   2994  HB  VAL A 187      13.164 -21.966  26.051  1.00  2.32           H  
ATOM   2995 1HG1 VAL A 187      13.646 -20.864  23.995  1.00  2.32           H  
ATOM   2996 2HG1 VAL A 187      12.469 -22.160  23.771  1.00  2.32           H  
ATOM   2997 3HG1 VAL A 187      11.932 -20.473  23.773  1.00  2.32           H  
ATOM   2998 1HG2 VAL A 187      13.699 -19.537  26.003  1.00  2.32           H  
ATOM   2999 2HG2 VAL A 187      11.967 -19.168  25.819  1.00  2.32           H  
ATOM   3000 3HG2 VAL A 187      12.570 -19.881  27.324  1.00  2.32           H  
ATOM   3001  N   VAL A 188      11.304 -24.061  25.318  1.00  1.77           N  
ATOM   3002  CA  VAL A 188      11.120 -25.202  24.404  1.00  1.77           C  
ATOM   3003  C   VAL A 188       9.803 -25.947  24.688  1.00  1.77           C  
ATOM   3004  O   VAL A 188       9.488 -26.255  25.849  1.00  1.77           O  
ATOM   3005  CB  VAL A 188      12.330 -26.140  24.485  1.00  1.77           C  
ATOM   3006  CG1 VAL A 188      12.095 -27.336  23.620  1.00  1.77           C  
ATOM   3007  CG2 VAL A 188      13.583 -25.399  24.020  1.00  1.77           C  
ATOM   3008  H   VAL A 188      11.943 -24.142  26.093  1.00  1.77           H  
ATOM   3009  HA  VAL A 188      11.073 -24.819  23.382  1.00  1.77           H  
ATOM   3010  HB  VAL A 188      12.459 -26.473  25.507  1.00  1.77           H  
ATOM   3011 1HG1 VAL A 188      12.948 -28.003  23.689  1.00  1.77           H  
ATOM   3012 2HG1 VAL A 188      11.209 -27.860  23.916  1.00  1.77           H  
ATOM   3013 3HG1 VAL A 188      11.969 -27.001  22.595  1.00  1.77           H  
ATOM   3014 1HG2 VAL A 188      14.441 -26.067  24.077  1.00  1.77           H  
ATOM   3015 2HG2 VAL A 188      13.441 -25.078  22.988  1.00  1.77           H  
ATOM   3016 3HG2 VAL A 188      13.754 -24.529  24.655  1.00  1.77           H  
ATOM   3017  N   THR A 189       9.027 -26.229  23.627  1.00  1.33           N  
ATOM   3018  CA  THR A 189       7.707 -26.838  23.796  1.00  1.33           C  
ATOM   3019  C   THR A 189       7.740 -28.127  24.610  1.00  1.33           C  
ATOM   3020  O   THR A 189       8.290 -29.144  24.193  1.00  1.33           O  
ATOM   3021  CB  THR A 189       7.095 -27.150  22.433  1.00  1.33           C  
ATOM   3022  OG1 THR A 189       7.078 -25.949  21.643  1.00  1.33           O  
ATOM   3023  CG2 THR A 189       5.658 -27.665  22.639  1.00  1.33           C  
ATOM   3024  H   THR A 189       9.350 -25.999  22.675  1.00  1.33           H  
ATOM   3025  HA  THR A 189       7.070 -26.122  24.314  1.00  1.33           H  
ATOM   3026  HB  THR A 189       7.693 -27.906  21.915  1.00  1.33           H  
ATOM   3027  HG1 THR A 189       8.037 -25.769  21.347  1.00  1.33           H  
ATOM   3028 1HG2 THR A 189       5.206 -27.876  21.683  1.00  1.33           H  
ATOM   3029 2HG2 THR A 189       5.677 -28.570  23.234  1.00  1.33           H  
ATOM   3030 3HG2 THR A 189       5.071 -26.907  23.154  1.00  1.33           H  
ATOM   3031  N   ARG A 190       7.014 -28.112  25.719  1.00  1.03           N  
ATOM   3032  CA  ARG A 190       7.027 -29.198  26.694  1.00  1.03           C  
ATOM   3033  C   ARG A 190       6.550 -30.540  26.176  1.00  1.03           C  
ATOM   3034  O   ARG A 190       7.125 -31.577  26.508  1.00  1.03           O  
ATOM   3035  CB  ARG A 190       6.175 -28.776  27.870  1.00  1.03           C  
ATOM   3036  CG  ARG A 190       6.793 -27.632  28.665  1.00  1.03           C  
ATOM   3037  CD  ARG A 190       5.890 -27.120  29.715  1.00  1.03           C  
ATOM   3038  NE  ARG A 190       6.422 -25.910  30.329  1.00  1.03           N  
ATOM   3039  CZ  ARG A 190       5.696 -25.063  31.078  1.00  1.03           C  
ATOM   3040  NH1 ARG A 190       4.423 -25.328  31.280  1.00  1.03           N  
ATOM   3041  NH2 ARG A 190       6.250 -23.971  31.598  1.00  1.03           N  
ATOM   3042  H   ARG A 190       6.526 -27.259  25.952  1.00  1.03           H  
ATOM   3043  HA  ARG A 190       8.033 -29.319  27.049  1.00  1.03           H  
ATOM   3044 1HB  ARG A 190       5.192 -28.458  27.522  1.00  1.03           H  
ATOM   3045 2HB  ARG A 190       6.028 -29.624  28.546  1.00  1.03           H  
ATOM   3046 1HG  ARG A 190       7.707 -27.985  29.146  1.00  1.03           H  
ATOM   3047 2HG  ARG A 190       7.041 -26.810  27.988  1.00  1.03           H  
ATOM   3048 1HD  ARG A 190       4.913 -26.890  29.288  1.00  1.03           H  
ATOM   3049 2HD  ARG A 190       5.777 -27.876  30.497  1.00  1.03           H  
ATOM   3050  HE  ARG A 190       7.401 -25.691  30.174  1.00  1.03           H  
ATOM   3051 1HH1 ARG A 190       4.019 -26.157  30.856  1.00  1.03           H  
ATOM   3052 2HH1 ARG A 190       3.846 -24.708  31.835  1.00  1.03           H  
ATOM   3053 1HH2 ARG A 190       7.250 -23.750  31.424  1.00  1.03           H  
ATOM   3054 2HH2 ARG A 190       5.691 -23.343  32.155  1.00  1.03           H  
ATOM   3055  N   TRP A 191       5.580 -30.525  25.278  1.00  0.85           N  
ATOM   3056  CA  TRP A 191       4.964 -31.761  24.818  1.00  0.85           C  
ATOM   3057  C   TRP A 191       5.844 -32.600  23.903  1.00  0.85           C  
ATOM   3058  O   TRP A 191       5.503 -33.744  23.596  1.00  0.85           O  
ATOM   3059  CB  TRP A 191       3.688 -31.447  24.065  1.00  0.85           C  
ATOM   3060  CG  TRP A 191       2.680 -30.786  24.894  1.00  0.85           C  
ATOM   3061  CD1 TRP A 191       2.798 -30.452  26.206  1.00  0.85           C  
ATOM   3062  CD2 TRP A 191       1.360 -30.378  24.493  1.00  0.85           C  
ATOM   3063  NE1 TRP A 191       1.652 -29.855  26.642  1.00  0.85           N  
ATOM   3064  CE2 TRP A 191       0.756 -29.806  25.613  1.00  0.85           C  
ATOM   3065  CE3 TRP A 191       0.649 -30.457  23.295  1.00  0.85           C  
ATOM   3066  CZ2 TRP A 191      -0.530 -29.316  25.581  1.00  0.85           C  
ATOM   3067  CZ3 TRP A 191      -0.646 -29.960  23.260  1.00  0.85           C  
ATOM   3068  CH2 TRP A 191      -1.221 -29.407  24.374  1.00  0.85           C  
ATOM   3069  H   TRP A 191       5.203 -29.640  24.978  1.00  0.85           H  
ATOM   3070  HA  TRP A 191       4.711 -32.354  25.692  1.00  0.85           H  
ATOM   3071 1HB  TRP A 191       3.914 -30.806  23.218  1.00  0.85           H  
ATOM   3072 2HB  TRP A 191       3.262 -32.373  23.676  1.00  0.85           H  
ATOM   3073  HD1 TRP A 191       3.673 -30.637  26.825  1.00  0.85           H  
ATOM   3074  HE1 TRP A 191       1.483 -29.516  27.602  1.00  0.85           H  
ATOM   3075  HE3 TRP A 191       1.103 -30.900  22.406  1.00  0.85           H  
ATOM   3076  HZ2 TRP A 191      -1.003 -28.871  26.459  1.00  0.85           H  
ATOM   3077  HZ3 TRP A 191      -1.197 -30.020  22.324  1.00  0.85           H  
ATOM   3078  HH2 TRP A 191      -2.241 -29.027  24.311  1.00  0.85           H  
ATOM   3079  N   TYR A 192       6.956 -32.039  23.438  1.00  0.75           N  
ATOM   3080  CA  TYR A 192       7.823 -32.775  22.542  1.00  0.75           C  
ATOM   3081  C   TYR A 192       9.206 -32.936  23.157  1.00  0.75           C  
ATOM   3082  O   TYR A 192      10.145 -33.386  22.494  1.00  0.75           O  
ATOM   3083  CB  TYR A 192       7.869 -32.050  21.207  1.00  0.75           C  
ATOM   3084  CG  TYR A 192       6.485 -31.899  20.603  1.00  0.75           C  
ATOM   3085  CD1 TYR A 192       5.830 -30.719  20.788  1.00  0.75           C  
ATOM   3086  CD2 TYR A 192       5.875 -32.924  19.895  1.00  0.75           C  
ATOM   3087  CE1 TYR A 192       4.560 -30.530  20.296  1.00  0.75           C  
ATOM   3088  CE2 TYR A 192       4.593 -32.747  19.393  1.00  0.75           C  
ATOM   3089  CZ  TYR A 192       3.935 -31.541  19.602  1.00  0.75           C  
ATOM   3090  OH  TYR A 192       2.655 -31.327  19.124  1.00  0.75           O  
ATOM   3091  H   TYR A 192       7.224 -31.093  23.719  1.00  0.75           H  
ATOM   3092  HA  TYR A 192       7.414 -33.772  22.388  1.00  0.75           H  
ATOM   3093 1HB  TYR A 192       8.303 -31.053  21.337  1.00  0.75           H  
ATOM   3094 2HB  TYR A 192       8.498 -32.598  20.502  1.00  0.75           H  
ATOM   3095  HD1 TYR A 192       6.328 -29.939  21.338  1.00  0.75           H  
ATOM   3096  HD2 TYR A 192       6.393 -33.855  19.741  1.00  0.75           H  
ATOM   3097  HE1 TYR A 192       4.046 -29.586  20.458  1.00  0.75           H  
ATOM   3098  HE2 TYR A 192       4.101 -33.551  18.838  1.00  0.75           H  
ATOM   3099  HH  TYR A 192       2.344 -32.113  18.614  1.00  0.75           H  
ATOM   3100  N   ARG A 193       9.351 -32.525  24.421  1.00  0.71           N  
ATOM   3101  CA  ARG A 193      10.645 -32.597  25.082  1.00  0.71           C  
ATOM   3102  C   ARG A 193      10.970 -33.931  25.714  1.00  0.71           C  
ATOM   3103  O   ARG A 193      10.164 -34.534  26.420  1.00  0.71           O  
ATOM   3104  CB  ARG A 193      10.779 -31.510  26.129  1.00  0.71           C  
ATOM   3105  CG  ARG A 193      11.052 -30.155  25.579  1.00  0.71           C  
ATOM   3106  CD  ARG A 193      11.008 -29.073  26.590  1.00  0.71           C  
ATOM   3107  NE  ARG A 193      12.069 -29.053  27.537  1.00  0.71           N  
ATOM   3108  CZ  ARG A 193      12.149 -28.081  28.459  1.00  0.71           C  
ATOM   3109  NH1 ARG A 193      11.249 -27.107  28.410  1.00  0.71           N  
ATOM   3110  NH2 ARG A 193      13.081 -28.083  29.409  1.00  0.71           N  
ATOM   3111  H   ARG A 193       8.551 -32.181  24.954  1.00  0.71           H  
ATOM   3112  HA  ARG A 193      11.402 -32.401  24.324  1.00  0.71           H  
ATOM   3113 1HB  ARG A 193       9.851 -31.446  26.670  1.00  0.71           H  
ATOM   3114 2HB  ARG A 193      11.561 -31.767  26.831  1.00  0.71           H  
ATOM   3115 1HG  ARG A 193      12.016 -30.135  25.131  1.00  0.71           H  
ATOM   3116 2HG  ARG A 193      10.342 -29.955  24.823  1.00  0.71           H  
ATOM   3117 1HD  ARG A 193      10.983 -28.141  26.121  1.00  0.71           H  
ATOM   3118 2HD  ARG A 193      10.119 -29.182  27.151  1.00  0.71           H  
ATOM   3119  HE  ARG A 193      12.730 -29.812  27.557  1.00  0.71           H  
ATOM   3120 1HH1 ARG A 193      10.545 -27.068  27.655  1.00  0.71           H  
ATOM   3121 2HH1 ARG A 193      11.209 -26.396  29.131  1.00  0.71           H  
ATOM   3122 1HH2 ARG A 193      13.777 -28.829  29.469  1.00  0.71           H  
ATOM   3123 2HH2 ARG A 193      13.108 -27.330  30.092  1.00  0.71           H  
ATOM   3124  N   ALA A 194      12.192 -34.378  25.492  1.00  0.71           N  
ATOM   3125  CA  ALA A 194      12.655 -35.588  26.128  1.00  0.71           C  
ATOM   3126  C   ALA A 194      12.712 -35.314  27.613  1.00  0.71           C  
ATOM   3127  O   ALA A 194      13.042 -34.185  27.990  1.00  0.71           O  
ATOM   3128  CB  ALA A 194      14.025 -35.980  25.611  1.00  0.71           C  
ATOM   3129  H   ALA A 194      12.806 -33.868  24.871  1.00  0.71           H  
ATOM   3130  HA  ALA A 194      11.952 -36.374  25.919  1.00  0.71           H  
ATOM   3131 1HB  ALA A 194      14.361 -36.887  26.102  1.00  0.71           H  
ATOM   3132 2HB  ALA A 194      13.985 -36.150  24.539  1.00  0.71           H  
ATOM   3133 3HB  ALA A 194      14.721 -35.179  25.822  1.00  0.71           H  
ATOM   3134  N   PRO A 195      12.464 -36.293  28.494  1.00  0.73           N  
ATOM   3135  CA  PRO A 195      12.646 -36.158  29.916  1.00  0.73           C  
ATOM   3136  C   PRO A 195      14.014 -35.579  30.233  1.00  0.73           C  
ATOM   3137  O   PRO A 195      14.147 -34.766  31.134  1.00  0.73           O  
ATOM   3138  CB  PRO A 195      12.500 -37.589  30.402  1.00  0.73           C  
ATOM   3139  CG  PRO A 195      11.568 -38.210  29.427  1.00  0.73           C  
ATOM   3140  CD  PRO A 195      11.949 -37.603  28.080  1.00  0.73           C  
ATOM   3141  HA  PRO A 195      11.859 -35.538  30.328  1.00  0.73           H  
ATOM   3142 1HB  PRO A 195      13.459 -38.036  30.413  1.00  0.73           H  
ATOM   3143 2HB  PRO A 195      12.128 -37.605  31.433  1.00  0.73           H  
ATOM   3144 1HG  PRO A 195      11.652 -39.309  29.449  1.00  0.73           H  
ATOM   3145 2HG  PRO A 195      10.557 -37.958  29.738  1.00  0.73           H  
ATOM   3146 1HD  PRO A 195      12.728 -38.194  27.574  1.00  0.73           H  
ATOM   3147 2HD  PRO A 195      11.043 -37.495  27.488  1.00  0.73           H  
ATOM   3148  N   GLU A 196      15.033 -35.896  29.438  1.00  0.79           N  
ATOM   3149  CA  GLU A 196      16.350 -35.340  29.714  1.00  0.79           C  
ATOM   3150  C   GLU A 196      16.359 -33.805  29.725  1.00  0.79           C  
ATOM   3151  O   GLU A 196      17.142 -33.192  30.457  1.00  0.79           O  
ATOM   3152  CB  GLU A 196      17.345 -35.800  28.661  1.00  0.79           C  
ATOM   3153  CG  GLU A 196      17.630 -37.261  28.635  1.00  0.79           C  
ATOM   3154  CD  GLU A 196      16.598 -37.991  27.911  1.00  0.79           C  
ATOM   3155  OE1 GLU A 196      15.446 -37.777  28.170  1.00  0.79           O  
ATOM   3156  OE2 GLU A 196      16.931 -38.753  27.056  1.00  0.79           O  
ATOM   3157  H   GLU A 196      14.914 -36.544  28.677  1.00  0.79           H  
ATOM   3158  HA  GLU A 196      16.663 -35.698  30.693  1.00  0.79           H  
ATOM   3159 1HB  GLU A 196      16.966 -35.521  27.686  1.00  0.79           H  
ATOM   3160 2HB  GLU A 196      18.290 -35.277  28.798  1.00  0.79           H  
ATOM   3161 1HG  GLU A 196      18.576 -37.427  28.129  1.00  0.79           H  
ATOM   3162 2HG  GLU A 196      17.715 -37.636  29.653  1.00  0.79           H  
ATOM   3163  N   LEU A 197      15.491 -33.182  28.919  1.00  0.87           N  
ATOM   3164  CA  LEU A 197      15.425 -31.732  28.825  1.00  0.87           C  
ATOM   3165  C   LEU A 197      14.545 -31.230  29.965  1.00  0.87           C  
ATOM   3166  O   LEU A 197      14.855 -30.247  30.638  1.00  0.87           O  
ATOM   3167  CB  LEU A 197      14.775 -31.325  27.492  1.00  0.87           C  
ATOM   3168  CG  LEU A 197      15.471 -31.676  26.138  1.00  0.87           C  
ATOM   3169  CD1 LEU A 197      14.497 -31.428  25.048  1.00  0.87           C  
ATOM   3170  CD2 LEU A 197      16.614 -30.763  25.851  1.00  0.87           C  
ATOM   3171  H   LEU A 197      14.831 -33.734  28.381  1.00  0.87           H  
ATOM   3172  HA  LEU A 197      16.420 -31.306  28.917  1.00  0.87           H  
ATOM   3173 1HB  LEU A 197      13.789 -31.768  27.462  1.00  0.87           H  
ATOM   3174 2HB  LEU A 197      14.663 -30.253  27.507  1.00  0.87           H  
ATOM   3175  HG  LEU A 197      15.796 -32.718  26.157  1.00  0.87           H  
ATOM   3176 1HD1 LEU A 197      14.926 -31.642  24.088  1.00  0.87           H  
ATOM   3177 2HD1 LEU A 197      13.640 -32.046  25.201  1.00  0.87           H  
ATOM   3178 3HD1 LEU A 197      14.217 -30.380  25.078  1.00  0.87           H  
ATOM   3179 1HD2 LEU A 197      17.072 -31.005  24.905  1.00  0.87           H  
ATOM   3180 2HD2 LEU A 197      16.241 -29.767  25.800  1.00  0.87           H  
ATOM   3181 3HD2 LEU A 197      17.323 -30.824  26.601  1.00  0.87           H  
ATOM   3182  N   LEU A 198      13.453 -31.953  30.214  1.00  0.99           N  
ATOM   3183  CA  LEU A 198      12.455 -31.579  31.226  1.00  0.99           C  
ATOM   3184  C   LEU A 198      13.074 -31.630  32.636  1.00  0.99           C  
ATOM   3185  O   LEU A 198      12.744 -30.835  33.516  1.00  0.99           O  
ATOM   3186  CB  LEU A 198      11.287 -32.558  31.144  1.00  0.99           C  
ATOM   3187  CG  LEU A 198      10.434 -32.544  29.818  1.00  0.99           C  
ATOM   3188  CD1 LEU A 198       9.468 -33.684  29.828  1.00  0.99           C  
ATOM   3189  CD2 LEU A 198       9.670 -31.258  29.674  1.00  0.99           C  
ATOM   3190  H   LEU A 198      13.289 -32.784  29.640  1.00  0.99           H  
ATOM   3191  HA  LEU A 198      12.108 -30.567  31.025  1.00  0.99           H  
ATOM   3192 1HB  LEU A 198      11.709 -33.524  31.232  1.00  0.99           H  
ATOM   3193 2HB  LEU A 198      10.620 -32.391  31.987  1.00  0.99           H  
ATOM   3194  HG  LEU A 198      11.100 -32.676  28.970  1.00  0.99           H  
ATOM   3195 1HD1 LEU A 198       8.908 -33.671  28.893  1.00  0.99           H  
ATOM   3196 2HD1 LEU A 198       9.982 -34.613  29.904  1.00  0.99           H  
ATOM   3197 3HD1 LEU A 198       8.792 -33.580  30.670  1.00  0.99           H  
ATOM   3198 1HD2 LEU A 198       9.088 -31.275  28.758  1.00  0.99           H  
ATOM   3199 2HD2 LEU A 198       8.993 -31.148  30.511  1.00  0.99           H  
ATOM   3200 3HD2 LEU A 198      10.369 -30.438  29.644  1.00  0.99           H  
ATOM   3201  N   LEU A 199      14.004 -32.569  32.804  1.00  1.14           N  
ATOM   3202  CA  LEU A 199      14.760 -32.858  34.019  1.00  1.14           C  
ATOM   3203  C   LEU A 199      16.019 -31.998  34.184  1.00  1.14           C  
ATOM   3204  O   LEU A 199      16.719 -32.128  35.183  1.00  1.14           O  
ATOM   3205  CB  LEU A 199      15.158 -34.342  33.994  1.00  1.14           C  
ATOM   3206  CG  LEU A 199      13.989 -35.332  34.082  1.00  1.14           C  
ATOM   3207  CD1 LEU A 199      14.446 -36.770  33.786  1.00  1.14           C  
ATOM   3208  CD2 LEU A 199      13.449 -35.258  35.468  1.00  1.14           C  
ATOM   3209  H   LEU A 199      14.176 -33.185  32.017  1.00  1.14           H  
ATOM   3210  HA  LEU A 199      14.109 -32.679  34.872  1.00  1.14           H  
ATOM   3211 1HB  LEU A 199      15.722 -34.542  33.083  1.00  1.14           H  
ATOM   3212 2HB  LEU A 199      15.797 -34.527  34.836  1.00  1.14           H  
ATOM   3213  HG  LEU A 199      13.223 -35.058  33.370  1.00  1.14           H  
ATOM   3214 1HD1 LEU A 199      13.590 -37.439  33.863  1.00  1.14           H  
ATOM   3215 2HD1 LEU A 199      14.854 -36.820  32.776  1.00  1.14           H  
ATOM   3216 3HD1 LEU A 199      15.187 -37.080  34.480  1.00  1.14           H  
ATOM   3217 1HD2 LEU A 199      12.618 -35.945  35.563  1.00  1.14           H  
ATOM   3218 2HD2 LEU A 199      14.229 -35.536  36.178  1.00  1.14           H  
ATOM   3219 3HD2 LEU A 199      13.114 -34.244  35.677  1.00  1.14           H  
ATOM   3220  N   ASN A 200      16.285 -31.091  33.238  1.00  1.30           N  
ATOM   3221  CA  ASN A 200      17.471 -30.226  33.254  1.00  1.30           C  
ATOM   3222  C   ASN A 200      18.841 -30.931  33.230  1.00  1.30           C  
ATOM   3223  O   ASN A 200      19.724 -30.604  34.030  1.00  1.30           O  
ATOM   3224  CB  ASN A 200      17.440 -29.300  34.459  1.00  1.30           C  
ATOM   3225  CG  ASN A 200      16.230 -28.406  34.487  1.00  1.30           C  
ATOM   3226  OD1 ASN A 200      15.855 -27.783  33.490  1.00  1.30           O  
ATOM   3227  ND2 ASN A 200      15.597 -28.344  35.634  1.00  1.30           N  
ATOM   3228  H   ASN A 200      15.652 -30.980  32.446  1.00  1.30           H  
ATOM   3229  HA  ASN A 200      17.429 -29.608  32.353  1.00  1.30           H  
ATOM   3230 1HB  ASN A 200      17.501 -29.854  35.390  1.00  1.30           H  
ATOM   3231 2HB  ASN A 200      18.321 -28.664  34.412  1.00  1.30           H  
ATOM   3232 1HD2 ASN A 200      14.778 -27.774  35.725  1.00  1.30           H  
ATOM   3233 2HD2 ASN A 200      15.930 -28.870  36.416  1.00  1.30           H  
ATOM   3234  N   CYS A 201      19.042 -31.895  32.327  1.00  1.44           N  
ATOM   3235  CA  CYS A 201      20.366 -32.511  32.216  1.00  1.44           C  
ATOM   3236  C   CYS A 201      21.337 -31.441  31.727  1.00  1.44           C  
ATOM   3237  O   CYS A 201      20.933 -30.475  31.084  1.00  1.44           O  
ATOM   3238  CB  CYS A 201      20.384 -33.685  31.236  1.00  1.44           C  
ATOM   3239  SG  CYS A 201      19.329 -35.029  31.706  1.00  1.44           S  
ATOM   3240  H   CYS A 201      18.295 -32.194  31.693  1.00  1.44           H  
ATOM   3241  HA  CYS A 201      20.683 -32.859  33.196  1.00  1.44           H  
ATOM   3242 1HB  CYS A 201      20.079 -33.351  30.253  1.00  1.44           H  
ATOM   3243 2HB  CYS A 201      21.399 -34.074  31.146  1.00  1.44           H  
ATOM   3244  HG  CYS A 201      18.188 -34.348  31.449  1.00  1.44           H  
ATOM   3245  N   SER A 202      22.613 -31.569  32.065  1.00  1.50           N  
ATOM   3246  CA  SER A 202      23.591 -30.588  31.600  1.00  1.50           C  
ATOM   3247  C   SER A 202      24.107 -30.828  30.173  1.00  1.50           C  
ATOM   3248  O   SER A 202      24.710 -29.935  29.572  1.00  1.50           O  
ATOM   3249  CB  SER A 202      24.741 -30.548  32.584  1.00  1.50           C  
ATOM   3250  OG  SER A 202      25.427 -31.769  32.613  1.00  1.50           O  
ATOM   3251  H   SER A 202      22.914 -32.354  32.620  1.00  1.50           H  
ATOM   3252  HA  SER A 202      23.107 -29.609  31.612  1.00  1.50           H  
ATOM   3253 1HB  SER A 202      25.425 -29.749  32.314  1.00  1.50           H  
ATOM   3254 2HB  SER A 202      24.354 -30.324  33.576  1.00  1.50           H  
ATOM   3255  HG  SER A 202      25.884 -31.841  31.767  1.00  1.50           H  
ATOM   3256  N   GLU A 203      23.852 -32.017  29.622  1.00  1.46           N  
ATOM   3257  CA  GLU A 203      24.338 -32.363  28.284  1.00  1.46           C  
ATOM   3258  C   GLU A 203      23.230 -32.923  27.410  1.00  1.46           C  
ATOM   3259  O   GLU A 203      22.347 -33.627  27.893  1.00  1.46           O  
ATOM   3260  CB  GLU A 203      25.479 -33.385  28.376  1.00  1.46           C  
ATOM   3261  CG  GLU A 203      26.745 -32.869  29.081  1.00  1.46           C  
ATOM   3262  CD  GLU A 203      27.861 -33.891  29.154  1.00  1.46           C  
ATOM   3263  OE1 GLU A 203      27.615 -35.040  28.871  1.00  1.46           O  
ATOM   3264  OE2 GLU A 203      28.960 -33.516  29.494  1.00  1.46           O  
ATOM   3265  H   GLU A 203      23.325 -32.696  30.150  1.00  1.46           H  
ATOM   3266  HA  GLU A 203      24.714 -31.459  27.804  1.00  1.46           H  
ATOM   3267 1HB  GLU A 203      25.130 -34.267  28.919  1.00  1.46           H  
ATOM   3268 2HB  GLU A 203      25.757 -33.709  27.373  1.00  1.46           H  
ATOM   3269 1HG  GLU A 203      27.105 -31.984  28.553  1.00  1.46           H  
ATOM   3270 2HG  GLU A 203      26.487 -32.571  30.088  1.00  1.46           H  
ATOM   3271  N   TYR A 204      23.291 -32.626  26.111  1.00  1.33           N  
ATOM   3272  CA  TYR A 204      22.310 -33.146  25.167  1.00  1.33           C  
ATOM   3273  C   TYR A 204      22.949 -33.628  23.875  1.00  1.33           C  
ATOM   3274  O   TYR A 204      24.038 -33.192  23.510  1.00  1.33           O  
ATOM   3275  CB  TYR A 204      21.236 -32.104  24.887  1.00  1.33           C  
ATOM   3276  CG  TYR A 204      20.561 -31.689  26.136  1.00  1.33           C  
ATOM   3277  CD1 TYR A 204      20.935 -30.520  26.777  1.00  1.33           C  
ATOM   3278  CD2 TYR A 204      19.629 -32.524  26.710  1.00  1.33           C  
ATOM   3279  CE1 TYR A 204      20.343 -30.183  27.951  1.00  1.33           C  
ATOM   3280  CE2 TYR A 204      19.060 -32.189  27.878  1.00  1.33           C  
ATOM   3281  CZ  TYR A 204      19.398 -31.022  28.501  1.00  1.33           C  
ATOM   3282  OH  TYR A 204      18.805 -30.679  29.678  1.00  1.33           O  
ATOM   3283  H   TYR A 204      24.038 -32.034  25.773  1.00  1.33           H  
ATOM   3284  HA  TYR A 204      21.823 -34.010  25.621  1.00  1.33           H  
ATOM   3285 1HB  TYR A 204      21.687 -31.223  24.428  1.00  1.33           H  
ATOM   3286 2HB  TYR A 204      20.499 -32.492  24.196  1.00  1.33           H  
ATOM   3287  HD1 TYR A 204      21.693 -29.871  26.344  1.00  1.33           H  
ATOM   3288  HD2 TYR A 204      19.357 -33.454  26.238  1.00  1.33           H  
ATOM   3289  HE1 TYR A 204      20.617 -29.265  28.458  1.00  1.33           H  
ATOM   3290  HE2 TYR A 204      18.343 -32.844  28.310  1.00  1.33           H  
ATOM   3291  HH  TYR A 204      19.475 -30.268  30.247  1.00  1.33           H  
ATOM   3292  N   THR A 205      22.252 -34.522  23.186  1.00  1.16           N  
ATOM   3293  CA  THR A 205      22.709 -35.054  21.910  1.00  1.16           C  
ATOM   3294  C   THR A 205      21.576 -35.244  20.883  1.00  1.16           C  
ATOM   3295  O   THR A 205      20.437 -34.835  21.097  1.00  1.16           O  
ATOM   3296  CB  THR A 205      23.495 -36.362  22.151  1.00  1.16           C  
ATOM   3297  OG1 THR A 205      24.134 -36.769  20.925  1.00  1.16           O  
ATOM   3298  CG2 THR A 205      22.592 -37.456  22.675  1.00  1.16           C  
ATOM   3299  H   THR A 205      21.371 -34.839  23.561  1.00  1.16           H  
ATOM   3300  HA  THR A 205      23.415 -34.346  21.482  1.00  1.16           H  
ATOM   3301  HB  THR A 205      24.272 -36.168  22.893  1.00  1.16           H  
ATOM   3302  HG1 THR A 205      24.736 -37.500  21.108  1.00  1.16           H  
ATOM   3303 1HG2 THR A 205      23.174 -38.362  22.850  1.00  1.16           H  
ATOM   3304 2HG2 THR A 205      22.132 -37.132  23.610  1.00  1.16           H  
ATOM   3305 3HG2 THR A 205      21.838 -37.657  21.964  1.00  1.16           H  
ATOM   3306  N   ALA A 206      21.913 -35.885  19.762  1.00  0.99           N  
ATOM   3307  CA  ALA A 206      21.023 -36.127  18.611  1.00  0.99           C  
ATOM   3308  C   ALA A 206      19.787 -36.914  19.006  1.00  0.99           C  
ATOM   3309  O   ALA A 206      18.696 -36.739  18.458  1.00  0.99           O  
ATOM   3310  CB  ALA A 206      21.778 -36.876  17.550  1.00  0.99           C  
ATOM   3311  H   ALA A 206      22.868 -36.214  19.731  1.00  0.99           H  
ATOM   3312  HA  ALA A 206      20.697 -35.168  18.212  1.00  0.99           H  
ATOM   3313 1HB  ALA A 206      21.141 -37.049  16.704  1.00  0.99           H  
ATOM   3314 2HB  ALA A 206      22.646 -36.296  17.240  1.00  0.99           H  
ATOM   3315 3HB  ALA A 206      22.103 -37.833  17.949  1.00  0.99           H  
ATOM   3316  N   ALA A 207      19.966 -37.754  20.002  1.00  0.86           N  
ATOM   3317  CA  ALA A 207      18.943 -38.611  20.555  1.00  0.86           C  
ATOM   3318  C   ALA A 207      17.745 -37.815  21.051  1.00  0.86           C  
ATOM   3319  O   ALA A 207      16.624 -38.323  21.094  1.00  0.86           O  
ATOM   3320  CB  ALA A 207      19.533 -39.396  21.671  1.00  0.86           C  
ATOM   3321  H   ALA A 207      20.894 -37.814  20.390  1.00  0.86           H  
ATOM   3322  HA  ALA A 207      18.608 -39.294  19.792  1.00  0.86           H  
ATOM   3323 1HB  ALA A 207      18.799 -40.045  22.053  1.00  0.86           H  
ATOM   3324 2HB  ALA A 207      20.381 -39.982  21.310  1.00  0.86           H  
ATOM   3325 3HB  ALA A 207      19.858 -38.715  22.436  1.00  0.86           H  
ATOM   3326  N   ILE A 208      17.979 -36.575  21.452  1.00  0.76           N  
ATOM   3327  CA  ILE A 208      16.919 -35.755  21.979  1.00  0.76           C  
ATOM   3328  C   ILE A 208      15.992 -35.352  20.836  1.00  0.76           C  
ATOM   3329  O   ILE A 208      14.768 -35.396  20.973  1.00  0.76           O  
ATOM   3330  CB  ILE A 208      17.523 -34.526  22.638  1.00  0.76           C  
ATOM   3331  CG1 ILE A 208      18.447 -34.956  23.777  1.00  0.76           C  
ATOM   3332  CG2 ILE A 208      16.469 -33.648  23.134  1.00  0.76           C  
ATOM   3333  CD1 ILE A 208      17.786 -35.746  24.866  1.00  0.76           C  
ATOM   3334  H   ILE A 208      18.910 -36.167  21.368  1.00  0.76           H  
ATOM   3335  HA  ILE A 208      16.354 -36.325  22.714  1.00  0.76           H  
ATOM   3336  HB  ILE A 208      18.125 -33.984  21.906  1.00  0.76           H  
ATOM   3337 1HG1 ILE A 208      19.245 -35.565  23.354  1.00  0.76           H  
ATOM   3338 2HG1 ILE A 208      18.878 -34.077  24.203  1.00  0.76           H  
ATOM   3339 1HG2 ILE A 208      16.936 -32.791  23.578  1.00  0.76           H  
ATOM   3340 2HG2 ILE A 208      15.833 -33.334  22.306  1.00  0.76           H  
ATOM   3341 3HG2 ILE A 208      15.872 -34.171  23.874  1.00  0.76           H  
ATOM   3342 1HD1 ILE A 208      18.524 -36.008  25.628  1.00  0.76           H  
ATOM   3343 2HD1 ILE A 208      17.002 -35.144  25.315  1.00  0.76           H  
ATOM   3344 3HD1 ILE A 208      17.353 -36.659  24.454  1.00  0.76           H  
ATOM   3345  N   ASP A 209      16.568 -34.981  19.689  1.00  0.69           N  
ATOM   3346  CA  ASP A 209      15.741 -34.629  18.538  1.00  0.69           C  
ATOM   3347  C   ASP A 209      14.949 -35.850  18.096  1.00  0.69           C  
ATOM   3348  O   ASP A 209      13.795 -35.739  17.694  1.00  0.69           O  
ATOM   3349  CB  ASP A 209      16.582 -34.134  17.371  1.00  0.69           C  
ATOM   3350  CG  ASP A 209      17.192 -32.761  17.573  1.00  0.69           C  
ATOM   3351  OD1 ASP A 209      16.808 -32.070  18.480  1.00  0.69           O  
ATOM   3352  OD2 ASP A 209      18.081 -32.415  16.803  1.00  0.69           O  
ATOM   3353  H   ASP A 209      17.578 -34.975  19.615  1.00  0.69           H  
ATOM   3354  HA  ASP A 209      15.040 -33.846  18.832  1.00  0.69           H  
ATOM   3355 1HB  ASP A 209      17.386 -34.849  17.202  1.00  0.69           H  
ATOM   3356 2HB  ASP A 209      15.968 -34.115  16.471  1.00  0.69           H  
ATOM   3357  N   ILE A 210      15.571 -37.024  18.208  1.00  0.65           N  
ATOM   3358  CA  ILE A 210      14.940 -38.283  17.826  1.00  0.65           C  
ATOM   3359  C   ILE A 210      13.708 -38.533  18.700  1.00  0.65           C  
ATOM   3360  O   ILE A 210      12.656 -38.924  18.189  1.00  0.65           O  
ATOM   3361  CB  ILE A 210      15.957 -39.413  17.886  1.00  0.65           C  
ATOM   3362  CG1 ILE A 210      16.987 -39.142  16.762  1.00  0.65           C  
ATOM   3363  CG2 ILE A 210      15.264 -40.765  17.732  1.00  0.65           C  
ATOM   3364  CD1 ILE A 210      18.212 -39.964  16.837  1.00  0.65           C  
ATOM   3365  H   ILE A 210      16.540 -37.028  18.534  1.00  0.65           H  
ATOM   3366  HA  ILE A 210      14.610 -38.202  16.794  1.00  0.65           H  
ATOM   3367  HB  ILE A 210      16.474 -39.391  18.825  1.00  0.65           H  
ATOM   3368 1HG1 ILE A 210      16.512 -39.320  15.799  1.00  0.65           H  
ATOM   3369 2HG1 ILE A 210      17.282 -38.096  16.815  1.00  0.65           H  
ATOM   3370 1HG2 ILE A 210      15.999 -41.561  17.769  1.00  0.65           H  
ATOM   3371 2HG2 ILE A 210      14.550 -40.898  18.547  1.00  0.65           H  
ATOM   3372 3HG2 ILE A 210      14.739 -40.799  16.779  1.00  0.65           H  
ATOM   3373 1HD1 ILE A 210      18.876 -39.716  16.044  1.00  0.65           H  
ATOM   3374 2HD1 ILE A 210      18.721 -39.810  17.753  1.00  0.65           H  
ATOM   3375 3HD1 ILE A 210      17.923 -40.968  16.757  1.00  0.65           H  
ATOM   3376  N   TRP A 211      13.820 -38.281  20.006  1.00  0.62           N  
ATOM   3377  CA  TRP A 211      12.651 -38.357  20.884  1.00  0.62           C  
ATOM   3378  C   TRP A 211      11.515 -37.517  20.307  1.00  0.62           C  
ATOM   3379  O   TRP A 211      10.377 -37.991  20.172  1.00  0.62           O  
ATOM   3380  CB  TRP A 211      12.961 -37.822  22.276  1.00  0.62           C  
ATOM   3381  CG  TRP A 211      11.734 -37.696  23.149  1.00  0.62           C  
ATOM   3382  CD1 TRP A 211      10.909 -36.617  23.206  1.00  0.62           C  
ATOM   3383  CD2 TRP A 211      11.207 -38.630  24.094  1.00  0.62           C  
ATOM   3384  NE1 TRP A 211       9.905 -36.843  24.104  1.00  0.62           N  
ATOM   3385  CE2 TRP A 211      10.066 -38.055  24.645  1.00  0.62           C  
ATOM   3386  CE3 TRP A 211      11.590 -39.870  24.512  1.00  0.62           C  
ATOM   3387  CZ2 TRP A 211       9.319 -38.702  25.570  1.00  0.62           C  
ATOM   3388  CZ3 TRP A 211      10.839 -40.500  25.449  1.00  0.62           C  
ATOM   3389  CH2 TRP A 211       9.740 -39.942  25.948  1.00  0.62           C  
ATOM   3390  H   TRP A 211      14.730 -38.024  20.391  1.00  0.62           H  
ATOM   3391  HA  TRP A 211      12.329 -39.392  20.951  1.00  0.62           H  
ATOM   3392 1HB  TRP A 211      13.679 -38.464  22.763  1.00  0.62           H  
ATOM   3393 2HB  TRP A 211      13.399 -36.851  22.203  1.00  0.62           H  
ATOM   3394  HD1 TRP A 211      11.028 -35.711  22.619  1.00  0.62           H  
ATOM   3395  HE1 TRP A 211       9.147 -36.213  24.337  1.00  0.62           H  
ATOM   3396  HE3 TRP A 211      12.465 -40.342  24.102  1.00  0.62           H  
ATOM   3397  HZ2 TRP A 211       8.423 -38.264  26.002  1.00  0.62           H  
ATOM   3398  HZ3 TRP A 211      11.149 -41.471  25.781  1.00  0.62           H  
ATOM   3399  HH2 TRP A 211       9.188 -40.495  26.661  1.00  0.62           H  
ATOM   3400  N   SER A 212      11.827 -36.258  19.973  1.00  0.60           N  
ATOM   3401  CA  SER A 212      10.826 -35.347  19.429  1.00  0.60           C  
ATOM   3402  C   SER A 212      10.242 -35.909  18.130  1.00  0.60           C  
ATOM   3403  O   SER A 212       9.032 -35.825  17.901  1.00  0.60           O  
ATOM   3404  CB  SER A 212      11.423 -33.985  19.202  1.00  0.60           C  
ATOM   3405  OG  SER A 212      11.793 -33.387  20.415  1.00  0.60           O  
ATOM   3406  H   SER A 212      12.787 -35.933  20.118  1.00  0.60           H  
ATOM   3407  HA  SER A 212      10.022 -35.244  20.159  1.00  0.60           H  
ATOM   3408 1HB  SER A 212      12.285 -34.062  18.573  1.00  0.60           H  
ATOM   3409 2HB  SER A 212      10.696 -33.356  18.690  1.00  0.60           H  
ATOM   3410  HG  SER A 212      11.019 -33.451  21.013  1.00  0.60           H  
ATOM   3411  N   VAL A 213      11.079 -36.530  17.295  1.00  0.59           N  
ATOM   3412  CA  VAL A 213      10.588 -37.129  16.057  1.00  0.59           C  
ATOM   3413  C   VAL A 213       9.567 -38.200  16.375  1.00  0.59           C  
ATOM   3414  O   VAL A 213       8.538 -38.307  15.707  1.00  0.59           O  
ATOM   3415  CB  VAL A 213      11.690 -37.817  15.251  1.00  0.59           C  
ATOM   3416  CG1 VAL A 213      11.095 -38.545  14.168  1.00  0.59           C  
ATOM   3417  CG2 VAL A 213      12.627 -36.872  14.723  1.00  0.59           C  
ATOM   3418  H   VAL A 213      12.076 -36.556  17.516  1.00  0.59           H  
ATOM   3419  HA  VAL A 213      10.121 -36.352  15.451  1.00  0.59           H  
ATOM   3420  HB  VAL A 213      12.201 -38.525  15.880  1.00  0.59           H  
ATOM   3421 1HG1 VAL A 213      11.874 -39.044  13.615  1.00  0.59           H  
ATOM   3422 2HG1 VAL A 213      10.394 -39.275  14.561  1.00  0.59           H  
ATOM   3423 3HG1 VAL A 213      10.576 -37.866  13.526  1.00  0.59           H  
ATOM   3424 1HG2 VAL A 213      13.379 -37.416  14.164  1.00  0.59           H  
ATOM   3425 2HG2 VAL A 213      12.114 -36.191  14.076  1.00  0.59           H  
ATOM   3426 3HG2 VAL A 213      13.091 -36.330  15.520  1.00  0.59           H  
ATOM   3427  N   GLY A 214       9.870 -39.025  17.379  1.00  0.58           N  
ATOM   3428  CA  GLY A 214       8.955 -40.072  17.792  1.00  0.58           C  
ATOM   3429  C   GLY A 214       7.642 -39.505  18.265  1.00  0.58           C  
ATOM   3430  O   GLY A 214       6.571 -40.015  17.929  1.00  0.58           O  
ATOM   3431  H   GLY A 214      10.761 -38.907  17.865  1.00  0.58           H  
ATOM   3432 1HA  GLY A 214       8.751 -40.699  16.951  1.00  0.58           H  
ATOM   3433 2HA  GLY A 214       9.413 -40.678  18.575  1.00  0.58           H  
ATOM   3434  N   CYS A 215       7.699 -38.393  18.972  1.00  0.57           N  
ATOM   3435  CA  CYS A 215       6.479 -37.788  19.448  1.00  0.57           C  
ATOM   3436  C   CYS A 215       5.639 -37.357  18.249  1.00  0.57           C  
ATOM   3437  O   CYS A 215       4.423 -37.577  18.230  1.00  0.57           O  
ATOM   3438  CB  CYS A 215       6.805 -36.584  20.296  1.00  0.57           C  
ATOM   3439  SG  CYS A 215       7.615 -36.991  21.796  1.00  0.57           S  
ATOM   3440  H   CYS A 215       8.611 -38.008  19.229  1.00  0.57           H  
ATOM   3441  HA  CYS A 215       5.924 -38.517  20.037  1.00  0.57           H  
ATOM   3442 1HB  CYS A 215       7.438 -35.904  19.746  1.00  0.57           H  
ATOM   3443 2HB  CYS A 215       5.885 -36.056  20.544  1.00  0.57           H  
ATOM   3444  HG  CYS A 215       8.745 -37.483  21.218  1.00  0.57           H  
ATOM   3445  N   ILE A 216       6.307 -36.800  17.224  1.00  0.57           N  
ATOM   3446  CA  ILE A 216       5.644 -36.359  16.002  1.00  0.57           C  
ATOM   3447  C   ILE A 216       5.060 -37.544  15.252  1.00  0.57           C  
ATOM   3448  O   ILE A 216       3.919 -37.479  14.807  1.00  0.57           O  
ATOM   3449  CB  ILE A 216       6.587 -35.573  15.083  1.00  0.57           C  
ATOM   3450  CG1 ILE A 216       6.952 -34.286  15.740  1.00  0.57           C  
ATOM   3451  CG2 ILE A 216       5.912 -35.311  13.732  1.00  0.57           C  
ATOM   3452  CD1 ILE A 216       8.058 -33.573  15.079  1.00  0.57           C  
ATOM   3453  H   ILE A 216       7.313 -36.651  17.320  1.00  0.57           H  
ATOM   3454  HA  ILE A 216       4.824 -35.697  16.280  1.00  0.57           H  
ATOM   3455  HB  ILE A 216       7.503 -36.138  14.929  1.00  0.57           H  
ATOM   3456 1HG1 ILE A 216       6.099 -33.670  15.728  1.00  0.57           H  
ATOM   3457 2HG1 ILE A 216       7.229 -34.476  16.776  1.00  0.57           H  
ATOM   3458 1HG2 ILE A 216       6.590 -34.751  13.089  1.00  0.57           H  
ATOM   3459 2HG2 ILE A 216       5.664 -36.261  13.260  1.00  0.57           H  
ATOM   3460 3HG2 ILE A 216       4.999 -34.735  13.885  1.00  0.57           H  
ATOM   3461 1HD1 ILE A 216       8.249 -32.655  15.596  1.00  0.57           H  
ATOM   3462 2HD1 ILE A 216       8.951 -34.195  15.094  1.00  0.57           H  
ATOM   3463 3HD1 ILE A 216       7.770 -33.369  14.072  1.00  0.57           H  
ATOM   3464  N   LEU A 217       5.820 -38.636  15.105  1.00  0.58           N  
ATOM   3465  CA  LEU A 217       5.271 -39.799  14.417  1.00  0.58           C  
ATOM   3466  C   LEU A 217       3.992 -40.228  15.113  1.00  0.58           C  
ATOM   3467  O   LEU A 217       2.962 -40.423  14.457  1.00  0.58           O  
ATOM   3468  CB  LEU A 217       6.243 -40.979  14.385  1.00  0.58           C  
ATOM   3469  CG  LEU A 217       5.625 -42.291  13.751  1.00  0.58           C  
ATOM   3470  CD1 LEU A 217       5.261 -42.062  12.264  1.00  0.58           C  
ATOM   3471  CD2 LEU A 217       6.590 -43.495  13.940  1.00  0.58           C  
ATOM   3472  H   LEU A 217       6.769 -38.645  15.471  1.00  0.58           H  
ATOM   3473  HA  LEU A 217       5.037 -39.517  13.392  1.00  0.58           H  
ATOM   3474 1HB  LEU A 217       7.120 -40.695  13.809  1.00  0.58           H  
ATOM   3475 2HB  LEU A 217       6.558 -41.205  15.406  1.00  0.58           H  
ATOM   3476  HG  LEU A 217       4.708 -42.496  14.255  1.00  0.58           H  
ATOM   3477 1HD1 LEU A 217       4.796 -42.966  11.860  1.00  0.58           H  
ATOM   3478 2HD1 LEU A 217       4.556 -41.231  12.188  1.00  0.58           H  
ATOM   3479 3HD1 LEU A 217       6.135 -41.829  11.685  1.00  0.58           H  
ATOM   3480 1HD2 LEU A 217       6.131 -44.396  13.533  1.00  0.58           H  
ATOM   3481 2HD2 LEU A 217       7.519 -43.321  13.439  1.00  0.58           H  
ATOM   3482 3HD2 LEU A 217       6.782 -43.639  15.000  1.00  0.58           H  
ATOM   3483  N   GLY A 218       4.049 -40.352  16.440  1.00  0.58           N  
ATOM   3484  CA  GLY A 218       2.891 -40.748  17.217  1.00  0.58           C  
ATOM   3485  C   GLY A 218       1.712 -39.827  16.897  1.00  0.58           C  
ATOM   3486  O   GLY A 218       0.613 -40.289  16.549  1.00  0.58           O  
ATOM   3487  H   GLY A 218       4.929 -40.167  16.926  1.00  0.58           H  
ATOM   3488 1HA  GLY A 218       2.642 -41.780  16.984  1.00  0.58           H  
ATOM   3489 2HA  GLY A 218       3.135 -40.693  18.277  1.00  0.58           H  
ATOM   3490  N   GLU A 219       1.937 -38.519  17.010  1.00  0.59           N  
ATOM   3491  CA  GLU A 219       0.891 -37.556  16.727  1.00  0.59           C  
ATOM   3492  C   GLU A 219       0.355 -37.688  15.292  1.00  0.59           C  
ATOM   3493  O   GLU A 219      -0.854 -37.595  15.079  1.00  0.59           O  
ATOM   3494  CB  GLU A 219       1.375 -36.130  17.024  1.00  0.59           C  
ATOM   3495  CG  GLU A 219       0.311 -35.092  16.822  1.00  0.59           C  
ATOM   3496  CD  GLU A 219       0.687 -33.680  17.248  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219       1.751 -33.497  17.791  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219      -0.095 -32.789  17.024  1.00  0.59           O  
ATOM   3499  H   GLU A 219       2.855 -38.186  17.307  1.00  0.59           H  
ATOM   3500  HA  GLU A 219       0.065 -37.763  17.399  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219       1.730 -36.073  18.052  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219       2.215 -35.889  16.371  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219       0.095 -35.120  15.794  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219      -0.581 -35.392  17.334  1.00  0.59           H  
ATOM   3505  N   THR A 220       1.210 -37.949  14.295  1.00  0.60           N  
ATOM   3506  CA  THR A 220       0.662 -38.078  12.947  1.00  0.60           C  
ATOM   3507  C   THR A 220      -0.187 -39.351  12.813  1.00  0.60           C  
ATOM   3508  O   THR A 220      -1.194 -39.345  12.104  1.00  0.60           O  
ATOM   3509  CB  THR A 220       1.763 -38.101  11.850  1.00  0.60           C  
ATOM   3510  OG1 THR A 220       2.658 -39.197  12.072  1.00  0.60           O  
ATOM   3511  CG2 THR A 220       2.547 -36.795  11.779  1.00  0.60           C  
ATOM   3512  H   THR A 220       2.211 -38.020  14.470  1.00  0.60           H  
ATOM   3513  HA  THR A 220       0.015 -37.224  12.759  1.00  0.60           H  
ATOM   3514  HB  THR A 220       1.289 -38.250  10.887  1.00  0.60           H  
ATOM   3515  HG1 THR A 220       2.721 -39.390  13.029  1.00  0.60           H  
ATOM   3516 1HG2 THR A 220       3.291 -36.865  10.985  1.00  0.60           H  
ATOM   3517 2HG2 THR A 220       1.877 -35.987  11.562  1.00  0.60           H  
ATOM   3518 3HG2 THR A 220       3.043 -36.608  12.719  1.00  0.60           H  
ATOM   3519  N   MET A 221       0.162 -40.416  13.554  1.00  0.61           N  
ATOM   3520  CA  MET A 221      -0.606 -41.661  13.501  1.00  0.61           C  
ATOM   3521  C   MET A 221      -2.008 -41.544  14.122  1.00  0.61           C  
ATOM   3522  O   MET A 221      -2.952 -42.175  13.642  1.00  0.61           O  
ATOM   3523  CB  MET A 221       0.147 -42.833  14.170  1.00  0.61           C  
ATOM   3524  CG  MET A 221       1.388 -43.384  13.415  1.00  0.61           C  
ATOM   3525  SD  MET A 221       2.022 -44.983  14.124  1.00  0.61           S  
ATOM   3526  CE  MET A 221       2.967 -44.663  15.607  1.00  0.61           C  
ATOM   3527  H   MET A 221       1.007 -40.369  14.123  1.00  0.61           H  
ATOM   3528  HA  MET A 221      -0.744 -41.918  12.450  1.00  0.61           H  
ATOM   3529 1HB  MET A 221       0.503 -42.499  15.140  1.00  0.61           H  
ATOM   3530 2HB  MET A 221      -0.541 -43.647  14.348  1.00  0.61           H  
ATOM   3531 1HG  MET A 221       1.132 -43.547  12.367  1.00  0.61           H  
ATOM   3532 2HG  MET A 221       2.188 -42.647  13.455  1.00  0.61           H  
ATOM   3533 1HE  MET A 221       3.317 -45.610  16.023  1.00  0.61           H  
ATOM   3534 2HE  MET A 221       3.811 -44.056  15.387  1.00  0.61           H  
ATOM   3535 3HE  MET A 221       2.354 -44.164  16.323  1.00  0.61           H  
ATOM   3536  N   THR A 222      -2.149 -40.728  15.178  1.00  0.62           N  
ATOM   3537  CA  THR A 222      -3.434 -40.604  15.890  1.00  0.62           C  
ATOM   3538  C   THR A 222      -4.164 -39.276  15.754  1.00  0.62           C  
ATOM   3539  O   THR A 222      -5.351 -39.192  16.073  1.00  0.62           O  
ATOM   3540  CB  THR A 222      -3.216 -40.785  17.385  1.00  0.62           C  
ATOM   3541  OG1 THR A 222      -2.332 -39.745  17.840  1.00  0.62           O  
ATOM   3542  CG2 THR A 222      -2.635 -42.111  17.634  1.00  0.62           C  
ATOM   3543  H   THR A 222      -1.317 -40.250  15.531  1.00  0.62           H  
ATOM   3544  HA  THR A 222      -4.096 -41.387  15.524  1.00  0.62           H  
ATOM   3545  HB  THR A 222      -4.163 -40.690  17.913  1.00  0.62           H  
ATOM   3546  HG1 THR A 222      -1.426 -39.927  17.526  1.00  0.62           H  
ATOM   3547 1HG2 THR A 222      -2.449 -42.250  18.700  1.00  0.62           H  
ATOM   3548 2HG2 THR A 222      -3.313 -42.884  17.278  1.00  0.62           H  
ATOM   3549 3HG2 THR A 222      -1.725 -42.158  17.086  1.00  0.62           H  
ATOM   3550  N   ARG A 223      -3.455 -38.247  15.317  1.00  0.63           N  
ATOM   3551  CA  ARG A 223      -3.910 -36.861  15.243  1.00  0.63           C  
ATOM   3552  C   ARG A 223      -4.066 -36.188  16.613  1.00  0.63           C  
ATOM   3553  O   ARG A 223      -4.670 -35.112  16.716  1.00  0.63           O  
ATOM   3554  CB  ARG A 223      -5.191 -36.728  14.426  1.00  0.63           C  
ATOM   3555  CG  ARG A 223      -5.036 -37.147  12.956  1.00  0.63           C  
ATOM   3556  CD  ARG A 223      -6.273 -36.889  12.147  1.00  0.63           C  
ATOM   3557  NE  ARG A 223      -7.330 -37.845  12.460  1.00  0.63           N  
ATOM   3558  CZ  ARG A 223      -8.575 -37.814  11.948  1.00  0.63           C  
ATOM   3559  NH1 ARG A 223      -8.937 -36.866  11.125  1.00  0.63           N  
ATOM   3560  NH2 ARG A 223      -9.437 -38.758  12.277  1.00  0.63           N  
ATOM   3561  H   ARG A 223      -2.488 -38.400  15.060  1.00  0.63           H  
ATOM   3562  HA  ARG A 223      -3.150 -36.316  14.709  1.00  0.63           H  
ATOM   3563 1HB  ARG A 223      -6.016 -37.267  14.866  1.00  0.63           H  
ATOM   3564 2HB  ARG A 223      -5.476 -35.674  14.408  1.00  0.63           H  
ATOM   3565 1HG  ARG A 223      -4.210 -36.594  12.505  1.00  0.63           H  
ATOM   3566 2HG  ARG A 223      -4.816 -38.213  12.908  1.00  0.63           H  
ATOM   3567 1HD  ARG A 223      -6.644 -35.882  12.361  1.00  0.63           H  
ATOM   3568 2HD  ARG A 223      -6.043 -36.960  11.081  1.00  0.63           H  
ATOM   3569  HE  ARG A 223      -7.104 -38.599  13.095  1.00  0.63           H  
ATOM   3570 1HH1 ARG A 223      -8.300 -36.094  10.865  1.00  0.63           H  
ATOM   3571 2HH1 ARG A 223      -9.871 -36.866  10.711  1.00  0.63           H  
ATOM   3572 1HH2 ARG A 223      -9.160 -39.493  12.913  1.00  0.63           H  
ATOM   3573 2HH2 ARG A 223     -10.373 -38.742  11.896  1.00  0.63           H  
ATOM   3574  N   GLU A 224      -3.466 -36.791  17.653  1.00  0.64           N  
ATOM   3575  CA  GLU A 224      -3.431 -36.172  18.972  1.00  0.64           C  
ATOM   3576  C   GLU A 224      -1.985 -36.224  19.496  1.00  0.64           C  
ATOM   3577  O   GLU A 224      -1.307 -37.226  19.280  1.00  0.64           O  
ATOM   3578  CB  GLU A 224      -4.360 -36.913  19.944  1.00  0.64           C  
ATOM   3579  CG  GLU A 224      -5.847 -36.879  19.571  1.00  0.64           C  
ATOM   3580  CD  GLU A 224      -6.733 -37.591  20.575  1.00  0.64           C  
ATOM   3581  OE1 GLU A 224      -6.214 -38.118  21.531  1.00  0.64           O  
ATOM   3582  OE2 GLU A 224      -7.929 -37.595  20.389  1.00  0.64           O  
ATOM   3583  H   GLU A 224      -3.024 -37.707  17.533  1.00  0.64           H  
ATOM   3584  HA  GLU A 224      -3.781 -35.155  18.872  1.00  0.64           H  
ATOM   3585 1HB  GLU A 224      -4.058 -37.961  19.993  1.00  0.64           H  
ATOM   3586 2HB  GLU A 224      -4.250 -36.495  20.944  1.00  0.64           H  
ATOM   3587 1HG  GLU A 224      -6.166 -35.841  19.484  1.00  0.64           H  
ATOM   3588 2HG  GLU A 224      -5.973 -37.351  18.596  1.00  0.64           H  
ATOM   3589  N   PRO A 225      -1.481 -35.199  20.206  1.00  0.65           N  
ATOM   3590  CA  PRO A 225      -0.155 -35.192  20.798  1.00  0.65           C  
ATOM   3591  C   PRO A 225       0.019 -36.413  21.678  1.00  0.65           C  
ATOM   3592  O   PRO A 225      -0.876 -36.769  22.440  1.00  0.65           O  
ATOM   3593  CB  PRO A 225      -0.164 -33.893  21.611  1.00  0.65           C  
ATOM   3594  CG  PRO A 225      -1.133 -33.008  20.869  1.00  0.65           C  
ATOM   3595  CD  PRO A 225      -2.220 -33.941  20.368  1.00  0.65           C  
ATOM   3596  HA  PRO A 225       0.604 -35.162  20.003  1.00  0.65           H  
ATOM   3597 1HB  PRO A 225      -0.466 -34.091  22.648  1.00  0.65           H  
ATOM   3598 2HB  PRO A 225       0.854 -33.470  21.649  1.00  0.65           H  
ATOM   3599 1HG  PRO A 225      -1.521 -32.232  21.533  1.00  0.65           H  
ATOM   3600 2HG  PRO A 225      -0.606 -32.492  20.042  1.00  0.65           H  
ATOM   3601 1HD  PRO A 225      -3.043 -34.052  21.089  1.00  0.65           H  
ATOM   3602 2HD  PRO A 225      -2.543 -33.540  19.396  1.00  0.65           H  
ATOM   3603  N   LEU A 226       1.188 -37.030  21.599  1.00  0.68           N  
ATOM   3604  CA  LEU A 226       1.487 -38.226  22.377  1.00  0.68           C  
ATOM   3605  C   LEU A 226       1.634 -37.955  23.867  1.00  0.68           C  
ATOM   3606  O   LEU A 226       1.149 -38.724  24.697  1.00  0.68           O  
ATOM   3607  CB  LEU A 226       2.724 -38.915  21.809  1.00  0.68           C  
ATOM   3608  CG  LEU A 226       3.138 -40.230  22.497  1.00  0.68           C  
ATOM   3609  CD1 LEU A 226       1.995 -41.196  22.481  1.00  0.68           C  
ATOM   3610  CD2 LEU A 226       4.294 -40.828  21.741  1.00  0.68           C  
ATOM   3611  H   LEU A 226       1.881 -36.680  20.951  1.00  0.68           H  
ATOM   3612  HA  LEU A 226       0.649 -38.912  22.252  1.00  0.68           H  
ATOM   3613 1HB  LEU A 226       2.551 -39.131  20.752  1.00  0.68           H  
ATOM   3614 2HB  LEU A 226       3.572 -38.229  21.882  1.00  0.68           H  
ATOM   3615  HG  LEU A 226       3.421 -40.039  23.531  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 226       2.294 -42.126  22.948  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 226       1.154 -40.767  23.027  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 226       1.705 -41.379  21.477  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 226       4.583 -41.761  22.221  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 226       4.001 -41.025  20.711  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 226       5.127 -40.133  21.752  1.00  0.68           H  
ATOM   3622  N   PHE A 227       2.314 -36.862  24.209  1.00  0.72           N  
ATOM   3623  CA  PHE A 227       2.553 -36.559  25.608  1.00  0.72           C  
ATOM   3624  C   PHE A 227       2.144 -35.134  26.024  1.00  0.72           C  
ATOM   3625  O   PHE A 227       3.019 -34.322  26.286  1.00  0.72           O  
ATOM   3626  CB  PHE A 227       4.045 -36.664  25.922  1.00  0.72           C  
ATOM   3627  CG  PHE A 227       4.723 -37.968  25.619  1.00  0.72           C  
ATOM   3628  CD1 PHE A 227       5.580 -38.055  24.555  1.00  0.72           C  
ATOM   3629  CD2 PHE A 227       4.562 -39.072  26.398  1.00  0.72           C  
ATOM   3630  CE1 PHE A 227       6.258 -39.222  24.277  1.00  0.72           C  
ATOM   3631  CE2 PHE A 227       5.259 -40.242  26.113  1.00  0.72           C  
ATOM   3632  CZ  PHE A 227       6.094 -40.310  25.066  1.00  0.72           C  
ATOM   3633  H   PHE A 227       2.676 -36.256  23.489  1.00  0.72           H  
ATOM   3634  HA  PHE A 227       2.015 -37.283  26.211  1.00  0.72           H  
ATOM   3635 1HB  PHE A 227       4.579 -35.875  25.381  1.00  0.72           H  
ATOM   3636 2HB  PHE A 227       4.177 -36.480  26.984  1.00  0.72           H  
ATOM   3637  HD1 PHE A 227       5.719 -37.173  23.934  1.00  0.72           H  
ATOM   3638  HD2 PHE A 227       3.894 -39.025  27.259  1.00  0.72           H  
ATOM   3639  HE1 PHE A 227       6.932 -39.269  23.432  1.00  0.72           H  
ATOM   3640  HE2 PHE A 227       5.146 -41.102  26.735  1.00  0.72           H  
ATOM   3641  HZ  PHE A 227       6.633 -41.230  24.869  1.00  0.72           H  
ATOM   3642  N   PRO A 228       0.865 -34.757  26.056  1.00  0.78           N  
ATOM   3643  CA  PRO A 228       0.402 -33.454  26.506  1.00  0.78           C  
ATOM   3644  C   PRO A 228       0.506 -33.280  28.018  1.00  0.78           C  
ATOM   3645  O   PRO A 228       0.498 -34.264  28.758  1.00  0.78           O  
ATOM   3646  CB  PRO A 228      -1.039 -33.422  26.026  1.00  0.78           C  
ATOM   3647  CG  PRO A 228      -1.451 -34.888  25.997  1.00  0.78           C  
ATOM   3648  CD  PRO A 228      -0.199 -35.628  25.558  1.00  0.78           C  
ATOM   3649  HA  PRO A 228       0.996 -32.693  25.998  1.00  0.78           H  
ATOM   3650 1HB  PRO A 228      -1.644 -32.815  26.716  1.00  0.78           H  
ATOM   3651 2HB  PRO A 228      -1.095 -32.937  25.040  1.00  0.78           H  
ATOM   3652 1HG  PRO A 228      -1.801 -35.205  26.988  1.00  0.78           H  
ATOM   3653 2HG  PRO A 228      -2.288 -35.037  25.297  1.00  0.78           H  
ATOM   3654 1HD  PRO A 228      -0.167 -36.621  25.986  1.00  0.78           H  
ATOM   3655 2HD  PRO A 228      -0.165 -35.659  24.480  1.00  0.78           H  
ATOM   3656  N   GLY A 229       0.506 -32.035  28.482  1.00  0.85           N  
ATOM   3657  CA  GLY A 229       0.476 -31.749  29.915  1.00  0.85           C  
ATOM   3658  C   GLY A 229       0.546 -30.249  30.245  1.00  0.85           C  
ATOM   3659  O   GLY A 229       0.919 -29.420  29.405  1.00  0.85           O  
ATOM   3660  H   GLY A 229       0.525 -31.271  27.822  1.00  0.85           H  
ATOM   3661 1HA  GLY A 229      -0.438 -32.162  30.324  1.00  0.85           H  
ATOM   3662 2HA  GLY A 229       1.304 -32.268  30.401  1.00  0.85           H  
ATOM   3663  N   LYS A 230       0.164 -29.900  31.488  1.00  0.92           N  
ATOM   3664  CA  LYS A 230       0.143 -28.493  31.942  1.00  0.92           C  
ATOM   3665  C   LYS A 230       1.492 -27.932  32.428  1.00  0.92           C  
ATOM   3666  O   LYS A 230       1.731 -26.722  32.360  1.00  0.92           O  
ATOM   3667  CB  LYS A 230      -0.928 -28.312  33.030  1.00  0.92           C  
ATOM   3668  CG  LYS A 230      -0.604 -28.926  34.409  1.00  0.92           C  
ATOM   3669  CD  LYS A 230      -1.787 -28.774  35.375  1.00  0.92           C  
ATOM   3670  CE  LYS A 230      -1.560 -29.508  36.712  1.00  0.92           C  
ATOM   3671  NZ  LYS A 230      -0.526 -28.852  37.589  1.00  0.92           N  
ATOM   3672  H   LYS A 230      -0.139 -30.643  32.125  1.00  0.92           H  
ATOM   3673  HA  LYS A 230      -0.160 -27.883  31.091  1.00  0.92           H  
ATOM   3674 1HB  LYS A 230      -1.106 -27.248  33.181  1.00  0.92           H  
ATOM   3675 2HB  LYS A 230      -1.864 -28.753  32.689  1.00  0.92           H  
ATOM   3676 1HG  LYS A 230      -0.342 -29.969  34.313  1.00  0.92           H  
ATOM   3677 2HG  LYS A 230       0.244 -28.402  34.840  1.00  0.92           H  
ATOM   3678 1HD  LYS A 230      -1.943 -27.715  35.583  1.00  0.92           H  
ATOM   3679 2HD  LYS A 230      -2.687 -29.170  34.907  1.00  0.92           H  
ATOM   3680 1HE  LYS A 230      -2.503 -29.542  37.251  1.00  0.92           H  
ATOM   3681 2HE  LYS A 230      -1.237 -30.529  36.498  1.00  0.92           H  
ATOM   3682 1HZ  LYS A 230      -0.427 -29.374  38.440  1.00  0.92           H  
ATOM   3683 2HZ  LYS A 230       0.395 -28.807  37.138  1.00  0.92           H  
ATOM   3684 3HZ  LYS A 230      -0.811 -27.916  37.806  1.00  0.92           H  
ATOM   3685  N   ASP A 231       2.356 -28.800  32.940  1.00  0.97           N  
ATOM   3686  CA  ASP A 231       3.645 -28.388  33.504  1.00  0.97           C  
ATOM   3687  C   ASP A 231       4.663 -29.522  33.452  1.00  0.97           C  
ATOM   3688  O   ASP A 231       4.378 -30.582  32.897  1.00  0.97           O  
ATOM   3689  CB  ASP A 231       3.451 -27.847  34.934  1.00  0.97           C  
ATOM   3690  CG  ASP A 231       2.856 -28.859  35.949  1.00  0.97           C  
ATOM   3691  OD1 ASP A 231       3.151 -30.042  35.878  1.00  0.97           O  
ATOM   3692  OD2 ASP A 231       2.059 -28.426  36.769  1.00  0.97           O  
ATOM   3693  H   ASP A 231       2.102 -29.772  32.936  1.00  0.97           H  
ATOM   3694  HA  ASP A 231       4.036 -27.572  32.900  1.00  0.97           H  
ATOM   3695 1HB  ASP A 231       4.400 -27.488  35.322  1.00  0.97           H  
ATOM   3696 2HB  ASP A 231       2.784 -26.981  34.893  1.00  0.97           H  
ATOM   3697  N   TYR A 232       5.840 -29.315  34.044  1.00  0.98           N  
ATOM   3698  CA  TYR A 232       6.927 -30.291  33.971  1.00  0.98           C  
ATOM   3699  C   TYR A 232       6.693 -31.539  34.797  1.00  0.98           C  
ATOM   3700  O   TYR A 232       7.149 -32.624  34.438  1.00  0.98           O  
ATOM   3701  CB  TYR A 232       8.208 -29.617  34.429  1.00  0.98           C  
ATOM   3702  CG  TYR A 232       8.664 -28.625  33.452  1.00  0.98           C  
ATOM   3703  CD1 TYR A 232       8.327 -27.299  33.605  1.00  0.98           C  
ATOM   3704  CD2 TYR A 232       9.410 -29.031  32.396  1.00  0.98           C  
ATOM   3705  CE1 TYR A 232       8.730 -26.398  32.669  1.00  0.98           C  
ATOM   3706  CE2 TYR A 232       9.810 -28.133  31.461  1.00  0.98           C  
ATOM   3707  CZ  TYR A 232       9.467 -26.825  31.584  1.00  0.98           C  
ATOM   3708  OH  TYR A 232       9.842 -25.926  30.627  1.00  0.98           O  
ATOM   3709  H   TYR A 232       6.007 -28.440  34.517  1.00  0.98           H  
ATOM   3710  HA  TYR A 232       7.039 -30.596  32.931  1.00  0.98           H  
ATOM   3711 1HB  TYR A 232       8.046 -29.119  35.386  1.00  0.98           H  
ATOM   3712 2HB  TYR A 232       8.994 -30.362  34.563  1.00  0.98           H  
ATOM   3713  HD1 TYR A 232       7.734 -26.974  34.459  1.00  0.98           H  
ATOM   3714  HD2 TYR A 232       9.677 -30.077  32.306  1.00  0.98           H  
ATOM   3715  HE1 TYR A 232       8.462 -25.349  32.770  1.00  0.98           H  
ATOM   3716  HE2 TYR A 232      10.391 -28.457  30.624  1.00  0.98           H  
ATOM   3717  HH  TYR A 232       9.442 -25.060  30.830  1.00  0.98           H  
ATOM   3718  N   VAL A 233       5.968 -31.409  35.895  1.00  0.96           N  
ATOM   3719  CA  VAL A 233       5.721 -32.570  36.726  1.00  0.96           C  
ATOM   3720  C   VAL A 233       4.717 -33.449  36.011  1.00  0.96           C  
ATOM   3721  O   VAL A 233       4.895 -34.662  35.893  1.00  0.96           O  
ATOM   3722  CB  VAL A 233       5.189 -32.155  38.098  1.00  0.96           C  
ATOM   3723  CG1 VAL A 233       4.803 -33.387  38.883  1.00  0.96           C  
ATOM   3724  CG2 VAL A 233       6.247 -31.346  38.822  1.00  0.96           C  
ATOM   3725  H   VAL A 233       5.570 -30.511  36.144  1.00  0.96           H  
ATOM   3726  HA  VAL A 233       6.652 -33.123  36.856  1.00  0.96           H  
ATOM   3727  HB  VAL A 233       4.289 -31.546  37.966  1.00  0.96           H  
ATOM   3728 1HG1 VAL A 233       4.408 -33.092  39.853  1.00  0.96           H  
ATOM   3729 2HG1 VAL A 233       4.042 -33.927  38.328  1.00  0.96           H  
ATOM   3730 3HG1 VAL A 233       5.676 -34.022  39.023  1.00  0.96           H  
ATOM   3731 1HG2 VAL A 233       5.866 -31.040  39.796  1.00  0.96           H  
ATOM   3732 2HG2 VAL A 233       7.142 -31.953  38.954  1.00  0.96           H  
ATOM   3733 3HG2 VAL A 233       6.490 -30.461  38.232  1.00  0.96           H  
ATOM   3734  N   HIS A 234       3.667 -32.817  35.498  1.00  0.91           N  
ATOM   3735  CA  HIS A 234       2.627 -33.515  34.768  1.00  0.91           C  
ATOM   3736  C   HIS A 234       3.222 -34.194  33.539  1.00  0.91           C  
ATOM   3737  O   HIS A 234       2.972 -35.379  33.300  1.00  0.91           O  
ATOM   3738  CB  HIS A 234       1.521 -32.529  34.372  1.00  0.91           C  
ATOM   3739  CG  HIS A 234       0.337 -33.129  33.673  1.00  0.91           C  
ATOM   3740  ND1 HIS A 234      -0.678 -32.356  33.118  1.00  0.91           N  
ATOM   3741  CD2 HIS A 234      -0.004 -34.419  33.442  1.00  0.91           C  
ATOM   3742  CE1 HIS A 234      -1.596 -33.158  32.592  1.00  0.91           C  
ATOM   3743  NE2 HIS A 234      -1.208 -34.408  32.771  1.00  0.91           N  
ATOM   3744  H   HIS A 234       3.577 -31.802  35.628  1.00  0.91           H  
ATOM   3745  HA  HIS A 234       2.189 -34.284  35.401  1.00  0.91           H  
ATOM   3746 1HB  HIS A 234       1.167 -32.011  35.266  1.00  0.91           H  
ATOM   3747 2HB  HIS A 234       1.947 -31.767  33.720  1.00  0.91           H  
ATOM   3748  HD2 HIS A 234       0.565 -35.302  33.737  1.00  0.91           H  
ATOM   3749  HE1 HIS A 234      -2.509 -32.840  32.089  1.00  0.91           H  
ATOM   3750  HE2 HIS A 234      -1.710 -35.233  32.466  1.00  0.91           H  
ATOM   3751  N   GLN A 235       4.027 -33.447  32.773  1.00  0.85           N  
ATOM   3752  CA  GLN A 235       4.640 -33.956  31.558  1.00  0.85           C  
ATOM   3753  C   GLN A 235       5.508 -35.173  31.857  1.00  0.85           C  
ATOM   3754  O   GLN A 235       5.373 -36.212  31.208  1.00  0.85           O  
ATOM   3755  CB  GLN A 235       5.485 -32.845  30.930  1.00  0.85           C  
ATOM   3756  CG  GLN A 235       6.073 -33.151  29.625  1.00  0.85           C  
ATOM   3757  CD  GLN A 235       5.051 -33.262  28.622  1.00  0.85           C  
ATOM   3758  OE1 GLN A 235       4.023 -32.586  28.692  1.00  0.85           O  
ATOM   3759  NE2 GLN A 235       5.286 -34.112  27.666  1.00  0.85           N  
ATOM   3760  H   GLN A 235       4.204 -32.475  33.021  1.00  0.85           H  
ATOM   3761  HA  GLN A 235       3.852 -34.253  30.865  1.00  0.85           H  
ATOM   3762 1HB  GLN A 235       4.872 -31.953  30.812  1.00  0.85           H  
ATOM   3763 2HB  GLN A 235       6.300 -32.589  31.607  1.00  0.85           H  
ATOM   3764 1HG  GLN A 235       6.758 -32.358  29.333  1.00  0.85           H  
ATOM   3765 2HG  GLN A 235       6.585 -34.104  29.688  1.00  0.85           H  
ATOM   3766 1HE2 GLN A 235       4.583 -34.256  26.954  1.00  0.85           H  
ATOM   3767 2HE2 GLN A 235       6.140 -34.624  27.647  1.00  0.85           H  
ATOM   3768  N   LEU A 236       6.356 -35.087  32.880  1.00  0.79           N  
ATOM   3769  CA  LEU A 236       7.186 -36.223  33.239  1.00  0.79           C  
ATOM   3770  C   LEU A 236       6.361 -37.406  33.721  1.00  0.79           C  
ATOM   3771  O   LEU A 236       6.674 -38.558  33.398  1.00  0.79           O  
ATOM   3772  CB  LEU A 236       8.200 -35.791  34.286  1.00  0.79           C  
ATOM   3773  CG  LEU A 236       9.315 -34.883  33.744  1.00  0.79           C  
ATOM   3774  CD1 LEU A 236      10.100 -34.293  34.880  1.00  0.79           C  
ATOM   3775  CD2 LEU A 236      10.228 -35.733  32.867  1.00  0.79           C  
ATOM   3776  H   LEU A 236       6.454 -34.222  33.415  1.00  0.79           H  
ATOM   3777  HA  LEU A 236       7.732 -36.534  32.351  1.00  0.79           H  
ATOM   3778 1HB  LEU A 236       7.670 -35.241  35.069  1.00  0.79           H  
ATOM   3779 2HB  LEU A 236       8.656 -36.675  34.728  1.00  0.79           H  
ATOM   3780  HG  LEU A 236       8.887 -34.067  33.161  1.00  0.79           H  
ATOM   3781 1HD1 LEU A 236      10.899 -33.661  34.480  1.00  0.79           H  
ATOM   3782 2HD1 LEU A 236       9.435 -33.690  35.501  1.00  0.79           H  
ATOM   3783 3HD1 LEU A 236      10.522 -35.088  35.474  1.00  0.79           H  
ATOM   3784 1HD2 LEU A 236      11.019 -35.131  32.490  1.00  0.79           H  
ATOM   3785 2HD2 LEU A 236      10.652 -36.540  33.463  1.00  0.79           H  
ATOM   3786 3HD2 LEU A 236       9.658 -36.152  32.037  1.00  0.79           H  
ATOM   3787  N   ARG A 237       5.287 -37.153  34.474  1.00  0.74           N  
ATOM   3788  CA  ARG A 237       4.459 -38.262  34.916  1.00  0.74           C  
ATOM   3789  C   ARG A 237       3.798 -38.955  33.737  1.00  0.74           C  
ATOM   3790  O   ARG A 237       3.792 -40.182  33.677  1.00  0.74           O  
ATOM   3791  CB  ARG A 237       3.402 -37.797  35.901  1.00  0.74           C  
ATOM   3792  CG  ARG A 237       3.946 -37.441  37.270  1.00  0.74           C  
ATOM   3793  CD  ARG A 237       2.919 -36.872  38.154  1.00  0.74           C  
ATOM   3794  NE  ARG A 237       3.460 -36.576  39.470  1.00  0.74           N  
ATOM   3795  CZ  ARG A 237       2.811 -35.894  40.431  1.00  0.74           C  
ATOM   3796  NH1 ARG A 237       1.598 -35.440  40.211  1.00  0.74           N  
ATOM   3797  NH2 ARG A 237       3.396 -35.679  41.596  1.00  0.74           N  
ATOM   3798  H   ARG A 237       5.050 -36.200  34.755  1.00  0.74           H  
ATOM   3799  HA  ARG A 237       5.099 -38.981  35.427  1.00  0.74           H  
ATOM   3800 1HB  ARG A 237       2.909 -36.910  35.505  1.00  0.74           H  
ATOM   3801 2HB  ARG A 237       2.645 -38.572  36.023  1.00  0.74           H  
ATOM   3802 1HG  ARG A 237       4.290 -38.349  37.731  1.00  0.74           H  
ATOM   3803 2HG  ARG A 237       4.775 -36.746  37.183  1.00  0.74           H  
ATOM   3804 1HD  ARG A 237       2.547 -35.944  37.718  1.00  0.74           H  
ATOM   3805 2HD  ARG A 237       2.099 -37.578  38.269  1.00  0.74           H  
ATOM   3806  HE  ARG A 237       4.392 -36.906  39.678  1.00  0.74           H  
ATOM   3807 1HH1 ARG A 237       1.151 -35.604  39.319  1.00  0.74           H  
ATOM   3808 2HH1 ARG A 237       1.112 -34.928  40.932  1.00  0.74           H  
ATOM   3809 1HH2 ARG A 237       4.330 -36.028  41.764  1.00  0.74           H  
ATOM   3810 2HH2 ARG A 237       2.911 -35.167  42.317  1.00  0.74           H  
ATOM   3811  N   LEU A 238       3.319 -38.187  32.757  1.00  0.71           N  
ATOM   3812  CA  LEU A 238       2.685 -38.794  31.594  1.00  0.71           C  
ATOM   3813  C   LEU A 238       3.689 -39.578  30.786  1.00  0.71           C  
ATOM   3814  O   LEU A 238       3.412 -40.693  30.336  1.00  0.71           O  
ATOM   3815  CB  LEU A 238       2.028 -37.768  30.694  1.00  0.71           C  
ATOM   3816  CG  LEU A 238       1.352 -38.381  29.495  1.00  0.71           C  
ATOM   3817  CD1 LEU A 238       0.300 -39.376  29.960  1.00  0.71           C  
ATOM   3818  CD2 LEU A 238       0.732 -37.315  28.703  1.00  0.71           C  
ATOM   3819  H   LEU A 238       3.356 -37.170  32.843  1.00  0.71           H  
ATOM   3820  HA  LEU A 238       1.917 -39.484  31.946  1.00  0.71           H  
ATOM   3821 1HB  LEU A 238       1.285 -37.216  31.269  1.00  0.71           H  
ATOM   3822 2HB  LEU A 238       2.790 -37.062  30.345  1.00  0.71           H  
ATOM   3823  HG  LEU A 238       2.088 -38.910  28.888  1.00  0.71           H  
ATOM   3824 1HD1 LEU A 238      -0.188 -39.818  29.092  1.00  0.71           H  
ATOM   3825 2HD1 LEU A 238       0.771 -40.165  30.553  1.00  0.71           H  
ATOM   3826 3HD1 LEU A 238      -0.441 -38.864  30.571  1.00  0.71           H  
ATOM   3827 1HD2 LEU A 238       0.249 -37.758  27.843  1.00  0.71           H  
ATOM   3828 2HD2 LEU A 238      -0.007 -36.786  29.305  1.00  0.71           H  
ATOM   3829 3HD2 LEU A 238       1.499 -36.617  28.392  1.00  0.71           H  
ATOM   3830  N   ILE A 239       4.867 -39.005  30.587  1.00  0.68           N  
ATOM   3831  CA  ILE A 239       5.855 -39.713  29.819  1.00  0.68           C  
ATOM   3832  C   ILE A 239       6.163 -41.019  30.505  1.00  0.68           C  
ATOM   3833  O   ILE A 239       6.148 -42.069  29.868  1.00  0.68           O  
ATOM   3834  CB  ILE A 239       7.131 -38.894  29.615  1.00  0.68           C  
ATOM   3835  CG1 ILE A 239       6.856 -37.687  28.697  1.00  0.68           C  
ATOM   3836  CG2 ILE A 239       8.105 -39.781  29.006  1.00  0.68           C  
ATOM   3837  CD1 ILE A 239       7.949 -36.665  28.689  1.00  0.68           C  
ATOM   3838  H   ILE A 239       5.068 -38.076  30.960  1.00  0.68           H  
ATOM   3839  HA  ILE A 239       5.438 -39.944  28.851  1.00  0.68           H  
ATOM   3840  HB  ILE A 239       7.502 -38.510  30.569  1.00  0.68           H  
ATOM   3841 1HG1 ILE A 239       6.750 -38.039  27.692  1.00  0.68           H  
ATOM   3842 2HG1 ILE A 239       5.925 -37.211  29.002  1.00  0.68           H  
ATOM   3843 1HG2 ILE A 239       9.014 -39.260  28.813  1.00  0.68           H  
ATOM   3844 2HG2 ILE A 239       8.292 -40.605  29.673  1.00  0.68           H  
ATOM   3845 3HG2 ILE A 239       7.679 -40.142  28.080  1.00  0.68           H  
ATOM   3846 1HD1 ILE A 239       7.693 -35.854  28.011  1.00  0.68           H  
ATOM   3847 2HD1 ILE A 239       8.075 -36.275  29.698  1.00  0.68           H  
ATOM   3848 3HD1 ILE A 239       8.866 -37.119  28.357  1.00  0.68           H  
ATOM   3849  N   THR A 240       6.350 -40.962  31.819  1.00  0.66           N  
ATOM   3850  CA  THR A 240       6.624 -42.133  32.622  1.00  0.66           C  
ATOM   3851  C   THR A 240       5.514 -43.176  32.484  1.00  0.66           C  
ATOM   3852  O   THR A 240       5.782 -44.358  32.251  1.00  0.66           O  
ATOM   3853  CB  THR A 240       6.779 -41.725  34.088  1.00  0.66           C  
ATOM   3854  OG1 THR A 240       7.891 -40.818  34.218  1.00  0.66           O  
ATOM   3855  CG2 THR A 240       6.980 -42.894  34.890  1.00  0.66           C  
ATOM   3856  H   THR A 240       6.330 -40.059  32.291  1.00  0.66           H  
ATOM   3857  HA  THR A 240       7.559 -42.580  32.280  1.00  0.66           H  
ATOM   3858  HB  THR A 240       5.885 -41.226  34.426  1.00  0.66           H  
ATOM   3859  HG1 THR A 240       7.643 -39.962  33.797  1.00  0.66           H  
ATOM   3860 1HG2 THR A 240       7.091 -42.621  35.940  1.00  0.66           H  
ATOM   3861 2HG2 THR A 240       6.133 -43.545  34.764  1.00  0.66           H  
ATOM   3862 3HG2 THR A 240       7.838 -43.372  34.545  1.00  0.66           H  
ATOM   3863  N   GLU A 241       4.252 -42.749  32.525  1.00  0.65           N  
ATOM   3864  CA  GLU A 241       3.171 -43.714  32.379  1.00  0.65           C  
ATOM   3865  C   GLU A 241       3.278 -44.459  31.050  1.00  0.65           C  
ATOM   3866  O   GLU A 241       2.960 -45.647  30.986  1.00  0.65           O  
ATOM   3867  CB  GLU A 241       1.786 -43.037  32.432  1.00  0.65           C  
ATOM   3868  CG  GLU A 241       1.342 -42.517  33.796  1.00  0.65           C  
ATOM   3869  CD  GLU A 241      -0.016 -41.826  33.763  1.00  0.65           C  
ATOM   3870  OE1 GLU A 241      -0.589 -41.726  32.702  1.00  0.65           O  
ATOM   3871  OE2 GLU A 241      -0.474 -41.400  34.800  1.00  0.65           O  
ATOM   3872  H   GLU A 241       4.047 -41.768  32.712  1.00  0.65           H  
ATOM   3873  HA  GLU A 241       3.244 -44.439  33.187  1.00  0.65           H  
ATOM   3874 1HB  GLU A 241       1.779 -42.193  31.746  1.00  0.65           H  
ATOM   3875 2HB  GLU A 241       1.033 -43.740  32.083  1.00  0.65           H  
ATOM   3876 1HG  GLU A 241       1.271 -43.357  34.460  1.00  0.65           H  
ATOM   3877 2HG  GLU A 241       2.085 -41.845  34.194  1.00  0.65           H  
ATOM   3878  N   LEU A 242       3.701 -43.762  29.985  1.00  0.65           N  
ATOM   3879  CA  LEU A 242       3.808 -44.362  28.657  1.00  0.65           C  
ATOM   3880  C   LEU A 242       5.100 -45.146  28.375  1.00  0.65           C  
ATOM   3881  O   LEU A 242       5.043 -46.170  27.686  1.00  0.65           O  
ATOM   3882  CB  LEU A 242       3.644 -43.268  27.599  1.00  0.65           C  
ATOM   3883  CG  LEU A 242       2.206 -42.984  27.158  1.00  0.65           C  
ATOM   3884  CD1 LEU A 242       1.389 -42.562  28.348  1.00  0.65           C  
ATOM   3885  CD2 LEU A 242       2.195 -41.884  26.109  1.00  0.65           C  
ATOM   3886  H   LEU A 242       3.922 -42.770  30.107  1.00  0.65           H  
ATOM   3887  HA  LEU A 242       2.977 -45.052  28.547  1.00  0.65           H  
ATOM   3888 1HB  LEU A 242       4.021 -42.354  28.047  1.00  0.65           H  
ATOM   3889 2HB  LEU A 242       4.246 -43.514  26.725  1.00  0.65           H  
ATOM   3890  HG  LEU A 242       1.782 -43.887  26.750  1.00  0.65           H  
ATOM   3891 1HD1 LEU A 242       0.366 -42.365  28.047  1.00  0.65           H  
ATOM   3892 2HD1 LEU A 242       1.399 -43.343  29.094  1.00  0.65           H  
ATOM   3893 3HD1 LEU A 242       1.816 -41.663  28.765  1.00  0.65           H  
ATOM   3894 1HD2 LEU A 242       1.182 -41.681  25.786  1.00  0.65           H  
ATOM   3895 2HD2 LEU A 242       2.600 -40.990  26.538  1.00  0.65           H  
ATOM   3896 3HD2 LEU A 242       2.793 -42.188  25.259  1.00  0.65           H  
ATOM   3897  N   ILE A 243       6.260 -44.692  28.880  1.00  0.65           N  
ATOM   3898  CA  ILE A 243       7.505 -45.389  28.531  1.00  0.65           C  
ATOM   3899  C   ILE A 243       8.102 -46.217  29.687  1.00  0.65           C  
ATOM   3900  O   ILE A 243       9.023 -47.014  29.462  1.00  0.65           O  
ATOM   3901  CB  ILE A 243       8.600 -44.429  28.014  1.00  0.65           C  
ATOM   3902  CG1 ILE A 243       9.046 -43.496  29.098  1.00  0.65           C  
ATOM   3903  CG2 ILE A 243       8.061 -43.608  26.810  1.00  0.65           C  
ATOM   3904  CD1 ILE A 243      10.263 -42.723  28.739  1.00  0.65           C  
ATOM   3905  H   ILE A 243       6.270 -43.845  29.446  1.00  0.65           H  
ATOM   3906  HA  ILE A 243       7.285 -46.057  27.713  1.00  0.65           H  
ATOM   3907  HB  ILE A 243       9.465 -45.007  27.695  1.00  0.65           H  
ATOM   3908 1HG1 ILE A 243       8.267 -42.827  29.305  1.00  0.65           H  
ATOM   3909 2HG1 ILE A 243       9.256 -44.068  30.002  1.00  0.65           H  
ATOM   3910 1HG2 ILE A 243       8.845 -42.947  26.440  1.00  0.65           H  
ATOM   3911 2HG2 ILE A 243       7.761 -44.287  26.017  1.00  0.65           H  
ATOM   3912 3HG2 ILE A 243       7.202 -43.013  27.129  1.00  0.65           H  
ATOM   3913 1HD1 ILE A 243      10.531 -42.066  29.566  1.00  0.65           H  
ATOM   3914 2HD1 ILE A 243      11.070 -43.420  28.541  1.00  0.65           H  
ATOM   3915 3HD1 ILE A 243      10.070 -42.142  27.863  1.00  0.65           H  
ATOM   3916  N   GLY A 244       7.550 -46.080  30.900  1.00  0.66           N  
ATOM   3917  CA  GLY A 244       7.990 -46.811  32.089  1.00  0.66           C  
ATOM   3918  C   GLY A 244       8.911 -45.956  32.948  1.00  0.66           C  
ATOM   3919  O   GLY A 244       9.587 -45.061  32.436  1.00  0.66           O  
ATOM   3920  H   GLY A 244       6.798 -45.414  31.049  1.00  0.66           H  
ATOM   3921 1HA  GLY A 244       7.112 -47.087  32.667  1.00  0.66           H  
ATOM   3922 2HA  GLY A 244       8.491 -47.733  31.802  1.00  0.66           H  
ATOM   3923  N   SER A 245       8.943 -46.200  34.261  1.00  0.69           N  
ATOM   3924  CA  SER A 245       9.804 -45.357  35.096  1.00  0.69           C  
ATOM   3925  C   SER A 245      11.266 -45.748  34.853  1.00  0.69           C  
ATOM   3926  O   SER A 245      11.586 -46.941  34.899  1.00  0.69           O  
ATOM   3927  CB  SER A 245       9.443 -45.466  36.557  1.00  0.69           C  
ATOM   3928  OG  SER A 245       8.106 -45.073  36.739  1.00  0.69           O  
ATOM   3929  H   SER A 245       8.375 -46.960  34.638  1.00  0.69           H  
ATOM   3930  HA  SER A 245       9.643 -44.343  34.822  1.00  0.69           H  
ATOM   3931 1HB  SER A 245       9.588 -46.442  36.910  1.00  0.69           H  
ATOM   3932 2HB  SER A 245      10.094 -44.813  37.139  1.00  0.69           H  
ATOM   3933  HG  SER A 245       7.908 -45.062  37.711  1.00  0.69           H  
ATOM   3934  N   PRO A 246      12.177 -44.777  34.620  1.00  0.72           N  
ATOM   3935  CA  PRO A 246      13.593 -44.983  34.377  1.00  0.72           C  
ATOM   3936  C   PRO A 246      14.336 -45.773  35.432  1.00  0.72           C  
ATOM   3937  O   PRO A 246      14.150 -45.573  36.633  1.00  0.72           O  
ATOM   3938  CB  PRO A 246      14.129 -43.556  34.373  1.00  0.72           C  
ATOM   3939  CG  PRO A 246      12.983 -42.704  33.917  1.00  0.72           C  
ATOM   3940  CD  PRO A 246      11.763 -43.343  34.513  1.00  0.72           C  
ATOM   3941  HA  PRO A 246      13.723 -45.449  33.387  1.00  0.72           H  
ATOM   3942 1HB  PRO A 246      14.469 -43.290  35.388  1.00  0.72           H  
ATOM   3943 2HB  PRO A 246      15.008 -43.517  33.748  1.00  0.72           H  
ATOM   3944 1HG  PRO A 246      13.128 -41.663  34.242  1.00  0.72           H  
ATOM   3945 2HG  PRO A 246      12.940 -42.686  32.818  1.00  0.72           H  
ATOM   3946 1HD  PRO A 246      11.506 -42.916  35.495  1.00  0.72           H  
ATOM   3947 2HD  PRO A 246      10.976 -43.197  33.752  1.00  0.72           H  
ATOM   3948  N   ASP A 247      15.213 -46.637  34.953  1.00  0.77           N  
ATOM   3949  CA  ASP A 247      16.102 -47.436  35.776  1.00  0.77           C  
ATOM   3950  C   ASP A 247      17.296 -46.590  36.207  1.00  0.77           C  
ATOM   3951  O   ASP A 247      17.561 -45.537  35.611  1.00  0.77           O  
ATOM   3952  CB  ASP A 247      16.590 -48.656  35.003  1.00  0.77           C  
ATOM   3953  CG  ASP A 247      17.420 -48.229  33.842  1.00  0.77           C  
ATOM   3954  OD1 ASP A 247      16.868 -47.924  32.819  1.00  0.77           O  
ATOM   3955  OD2 ASP A 247      18.610 -48.094  33.997  1.00  0.77           O  
ATOM   3956  H   ASP A 247      15.270 -46.744  33.952  1.00  0.77           H  
ATOM   3957  HA  ASP A 247      15.563 -47.763  36.667  1.00  0.77           H  
ATOM   3958 1HB  ASP A 247      17.181 -49.300  35.653  1.00  0.77           H  
ATOM   3959 2HB  ASP A 247      15.736 -49.234  34.643  1.00  0.77           H  
ATOM   3960  N   ASP A 248      18.061 -47.097  37.176  1.00  0.81           N  
ATOM   3961  CA  ASP A 248      19.269 -46.437  37.673  1.00  0.81           C  
ATOM   3962  C   ASP A 248      20.359 -46.166  36.631  1.00  0.81           C  
ATOM   3963  O   ASP A 248      21.161 -45.247  36.811  1.00  0.81           O  
ATOM   3964  CB  ASP A 248      19.896 -47.272  38.794  1.00  0.81           C  
ATOM   3965  CG  ASP A 248      19.139 -47.207  40.105  1.00  0.81           C  
ATOM   3966  OD1 ASP A 248      18.314 -46.332  40.238  1.00  0.81           O  
ATOM   3967  OD2 ASP A 248      19.386 -48.007  40.964  1.00  0.81           O  
ATOM   3968  H   ASP A 248      17.782 -47.971  37.598  1.00  0.81           H  
ATOM   3969  HA  ASP A 248      18.966 -45.474  38.087  1.00  0.81           H  
ATOM   3970 1HB  ASP A 248      19.952 -48.313  38.475  1.00  0.81           H  
ATOM   3971 2HB  ASP A 248      20.919 -46.933  38.965  1.00  0.81           H  
ATOM   3972  N   SER A 249      20.452 -46.979  35.576  1.00  0.87           N  
ATOM   3973  CA  SER A 249      21.503 -46.763  34.593  1.00  0.87           C  
ATOM   3974  C   SER A 249      21.100 -45.602  33.699  1.00  0.87           C  
ATOM   3975  O   SER A 249      21.840 -44.625  33.556  1.00  0.87           O  
ATOM   3976  CB  SER A 249      21.757 -48.017  33.774  1.00  0.87           C  
ATOM   3977  OG  SER A 249      22.775 -47.811  32.826  1.00  0.87           O  
ATOM   3978  H   SER A 249      19.751 -47.699  35.388  1.00  0.87           H  
ATOM   3979  HA  SER A 249      22.422 -46.495  35.113  1.00  0.87           H  
ATOM   3980 1HB  SER A 249      22.036 -48.830  34.440  1.00  0.87           H  
ATOM   3981 2HB  SER A 249      20.849 -48.315  33.262  1.00  0.87           H  
ATOM   3982  HG  SER A 249      22.410 -47.203  32.174  1.00  0.87           H  
ATOM   3983  N   SER A 250      19.882 -45.670  33.161  1.00  0.93           N  
ATOM   3984  CA  SER A 250      19.375 -44.634  32.260  1.00  0.93           C  
ATOM   3985  C   SER A 250      19.362 -43.267  32.946  1.00  0.93           C  
ATOM   3986  O   SER A 250      19.773 -42.250  32.371  1.00  0.93           O  
ATOM   3987  CB  SER A 250      17.955 -44.957  31.835  1.00  0.93           C  
ATOM   3988  OG  SER A 250      17.897 -46.137  31.071  1.00  0.93           O  
ATOM   3989  H   SER A 250      19.318 -46.506  33.356  1.00  0.93           H  
ATOM   3990  HA  SER A 250      20.017 -44.587  31.378  1.00  0.93           H  
ATOM   3991 1HB  SER A 250      17.310 -45.052  32.713  1.00  0.93           H  
ATOM   3992 2HB  SER A 250      17.593 -44.139  31.250  1.00  0.93           H  
ATOM   3993  HG  SER A 250      17.714 -46.863  31.710  1.00  0.93           H  
ATOM   3994  N   LEU A 251      18.961 -43.251  34.219  1.00  1.00           N  
ATOM   3995  CA  LEU A 251      18.892 -42.022  34.994  1.00  1.00           C  
ATOM   3996  C   LEU A 251      20.244 -41.337  35.124  1.00  1.00           C  
ATOM   3997  O   LEU A 251      20.289 -40.133  35.356  1.00  1.00           O  
ATOM   3998  CB  LEU A 251      18.273 -42.245  36.376  1.00  1.00           C  
ATOM   3999  CG  LEU A 251      17.848 -40.941  37.105  1.00  1.00           C  
ATOM   4000  CD1 LEU A 251      16.852 -40.185  36.213  1.00  1.00           C  
ATOM   4001  CD2 LEU A 251      17.191 -41.286  38.449  1.00  1.00           C  
ATOM   4002  H   LEU A 251      18.645 -44.121  34.659  1.00  1.00           H  
ATOM   4003  HA  LEU A 251      18.239 -41.333  34.466  1.00  1.00           H  
ATOM   4004 1HB  LEU A 251      17.391 -42.881  36.268  1.00  1.00           H  
ATOM   4005 2HB  LEU A 251      19.000 -42.772  37.001  1.00  1.00           H  
ATOM   4006  HG  LEU A 251      18.718 -40.310  37.273  1.00  1.00           H  
ATOM   4007 1HD1 LEU A 251      16.536 -39.276  36.710  1.00  1.00           H  
ATOM   4008 2HD1 LEU A 251      17.324 -39.935  35.264  1.00  1.00           H  
ATOM   4009 3HD1 LEU A 251      15.990 -40.813  36.030  1.00  1.00           H  
ATOM   4010 1HD2 LEU A 251      16.882 -40.372  38.958  1.00  1.00           H  
ATOM   4011 2HD2 LEU A 251      16.315 -41.915  38.276  1.00  1.00           H  
ATOM   4012 3HD2 LEU A 251      17.903 -41.823  39.067  1.00  1.00           H  
ATOM   4013  N   GLY A 252      21.351 -42.086  35.014  1.00  1.10           N  
ATOM   4014  CA  GLY A 252      22.695 -41.545  35.174  1.00  1.10           C  
ATOM   4015  C   GLY A 252      23.010 -40.392  34.212  1.00  1.10           C  
ATOM   4016  O   GLY A 252      23.932 -39.616  34.455  1.00  1.10           O  
ATOM   4017  H   GLY A 252      21.278 -43.071  34.768  1.00  1.10           H  
ATOM   4018 1HA  GLY A 252      22.822 -41.207  36.202  1.00  1.10           H  
ATOM   4019 2HA  GLY A 252      23.413 -42.350  35.017  1.00  1.10           H  
ATOM   4020  N   PHE A 253      22.269 -40.278  33.101  1.00  1.23           N  
ATOM   4021  CA  PHE A 253      22.472 -39.170  32.165  1.00  1.23           C  
ATOM   4022  C   PHE A 253      22.161 -37.820  32.851  1.00  1.23           C  
ATOM   4023  O   PHE A 253      22.684 -36.756  32.484  1.00  1.23           O  
ATOM   4024  CB  PHE A 253      21.595 -39.345  30.928  1.00  1.23           C  
ATOM   4025  CG  PHE A 253      21.930 -38.400  29.811  1.00  1.23           C  
ATOM   4026  CD1 PHE A 253      23.076 -38.588  29.046  1.00  1.23           C  
ATOM   4027  CD2 PHE A 253      21.112 -37.338  29.517  1.00  1.23           C  
ATOM   4028  CE1 PHE A 253      23.385 -37.721  28.012  1.00  1.23           C  
ATOM   4029  CE2 PHE A 253      21.413 -36.471  28.490  1.00  1.23           C  
ATOM   4030  CZ  PHE A 253      22.554 -36.666  27.735  1.00  1.23           C  
ATOM   4031  H   PHE A 253      21.521 -40.954  32.921  1.00  1.23           H  
ATOM   4032  HA  PHE A 253      23.517 -39.167  31.855  1.00  1.23           H  
ATOM   4033 1HB  PHE A 253      21.682 -40.368  30.558  1.00  1.23           H  
ATOM   4034 2HB  PHE A 253      20.550 -39.189  31.207  1.00  1.23           H  
ATOM   4035  HD1 PHE A 253      23.732 -39.429  29.269  1.00  1.23           H  
ATOM   4036  HD2 PHE A 253      20.216 -37.191  30.107  1.00  1.23           H  
ATOM   4037  HE1 PHE A 253      24.286 -37.875  27.418  1.00  1.23           H  
ATOM   4038  HE2 PHE A 253      20.753 -35.628  28.271  1.00  1.23           H  
ATOM   4039  HZ  PHE A 253      22.794 -35.980  26.925  1.00  1.23           H  
ATOM   4040  N   LEU A 254      21.287 -37.870  33.854  1.00  1.37           N  
ATOM   4041  CA  LEU A 254      20.863 -36.699  34.588  1.00  1.37           C  
ATOM   4042  C   LEU A 254      21.782 -36.425  35.744  1.00  1.37           C  
ATOM   4043  O   LEU A 254      21.921 -37.246  36.645  1.00  1.37           O  
ATOM   4044  CB  LEU A 254      19.445 -36.924  35.105  1.00  1.37           C  
ATOM   4045  CG  LEU A 254      18.866 -35.862  35.950  1.00  1.37           C  
ATOM   4046  CD1 LEU A 254      18.761 -34.571  35.189  1.00  1.37           C  
ATOM   4047  CD2 LEU A 254      17.534 -36.357  36.367  1.00  1.37           C  
ATOM   4048  H   LEU A 254      20.917 -38.769  34.156  1.00  1.37           H  
ATOM   4049  HA  LEU A 254      20.889 -35.840  33.930  1.00  1.37           H  
ATOM   4050 1HB  LEU A 254      18.785 -37.067  34.253  1.00  1.37           H  
ATOM   4051 2HB  LEU A 254      19.438 -37.837  35.695  1.00  1.37           H  
ATOM   4052  HG  LEU A 254      19.497 -35.684  36.816  1.00  1.37           H  
ATOM   4053 1HD1 LEU A 254      18.332 -33.817  35.821  1.00  1.37           H  
ATOM   4054 2HD1 LEU A 254      19.747 -34.251  34.882  1.00  1.37           H  
ATOM   4055 3HD1 LEU A 254      18.136 -34.706  34.321  1.00  1.37           H  
ATOM   4056 1HD2 LEU A 254      17.055 -35.662  36.969  1.00  1.37           H  
ATOM   4057 2HD2 LEU A 254      16.962 -36.525  35.494  1.00  1.37           H  
ATOM   4058 3HD2 LEU A 254      17.643 -37.275  36.900  1.00  1.37           H  
ATOM   4059  N   ARG A 255      22.446 -35.277  35.715  1.00  1.48           N  
ATOM   4060  CA  ARG A 255      23.353 -34.992  36.800  1.00  1.48           C  
ATOM   4061  C   ARG A 255      22.547 -34.401  37.955  1.00  1.48           C  
ATOM   4062  O   ARG A 255      22.040 -35.148  38.784  1.00  1.48           O  
ATOM   4063  CB  ARG A 255      24.428 -34.031  36.325  1.00  1.48           C  
ATOM   4064  CG  ARG A 255      25.620 -34.682  35.574  1.00  1.48           C  
ATOM   4065  CD  ARG A 255      25.237 -35.232  34.197  1.00  1.48           C  
ATOM   4066  NE  ARG A 255      26.424 -35.659  33.439  1.00  1.48           N  
ATOM   4067  CZ  ARG A 255      26.436 -36.237  32.200  1.00  1.48           C  
ATOM   4068  NH1 ARG A 255      25.328 -36.497  31.532  1.00  1.48           N  
ATOM   4069  NH2 ARG A 255      27.598 -36.546  31.647  1.00  1.48           N  
ATOM   4070  H   ARG A 255      22.320 -34.631  34.951  1.00  1.48           H  
ATOM   4071  HA  ARG A 255      23.824 -35.920  37.128  1.00  1.48           H  
ATOM   4072 1HB  ARG A 255      23.990 -33.298  35.651  1.00  1.48           H  
ATOM   4073 2HB  ARG A 255      24.838 -33.493  37.181  1.00  1.48           H  
ATOM   4074 1HG  ARG A 255      26.407 -33.938  35.434  1.00  1.48           H  
ATOM   4075 2HG  ARG A 255      26.007 -35.510  36.168  1.00  1.48           H  
ATOM   4076 1HD  ARG A 255      24.583 -36.100  34.317  1.00  1.48           H  
ATOM   4077 2HD  ARG A 255      24.720 -34.466  33.620  1.00  1.48           H  
ATOM   4078  HE  ARG A 255      27.319 -35.496  33.872  1.00  1.48           H  
ATOM   4079 1HH1 ARG A 255      24.402 -36.290  31.922  1.00  1.48           H  
ATOM   4080 2HH1 ARG A 255      25.387 -36.918  30.619  1.00  1.48           H  
ATOM   4081 1HH2 ARG A 255      28.461 -36.349  32.131  1.00  1.48           H  
ATOM   4082 2HH2 ARG A 255      27.622 -36.972  30.727  1.00  1.48           H  
ATOM   4083  N   SER A 256      22.324 -33.076  37.939  1.00  1.54           N  
ATOM   4084  CA  SER A 256      21.483 -32.403  38.940  1.00  1.54           C  
ATOM   4085  C   SER A 256      21.601 -33.071  40.338  1.00  1.54           C  
ATOM   4086  O   SER A 256      22.657 -33.587  40.730  1.00  1.54           O  
ATOM   4087  CB  SER A 256      20.027 -32.393  38.425  1.00  1.54           C  
ATOM   4088  OG  SER A 256      19.139 -31.693  39.296  1.00  1.54           O  
ATOM   4089  H   SER A 256      22.752 -32.513  37.221  1.00  1.54           H  
ATOM   4090  HA  SER A 256      21.823 -31.370  39.029  1.00  1.54           H  
ATOM   4091 1HB  SER A 256      19.991 -31.945  37.429  1.00  1.54           H  
ATOM   4092 2HB  SER A 256      19.690 -33.427  38.323  1.00  1.54           H  
ATOM   4093  HG  SER A 256      19.332 -30.752  39.151  1.00  1.54           H  
ATOM   4094  N   ASP A 257      20.505 -32.995  41.089  1.00  1.52           N  
ATOM   4095  CA  ASP A 257      20.272 -33.710  42.328  1.00  1.52           C  
ATOM   4096  C   ASP A 257      18.776 -33.841  42.440  1.00  1.52           C  
ATOM   4097  O   ASP A 257      18.212 -34.939  42.380  1.00  1.52           O  
ATOM   4098  CB  ASP A 257      20.894 -33.080  43.567  1.00  1.52           C  
ATOM   4099  CG  ASP A 257      20.811 -34.048  44.797  1.00  1.52           C  
ATOM   4100  OD1 ASP A 257      21.501 -35.072  44.787  1.00  1.52           O  
ATOM   4101  OD2 ASP A 257      20.062 -33.772  45.713  1.00  1.52           O  
ATOM   4102  H   ASP A 257      19.745 -32.466  40.714  1.00  1.52           H  
ATOM   4103  HA  ASP A 257      20.648 -34.707  42.235  1.00  1.52           H  
ATOM   4104 1HB  ASP A 257      21.942 -32.843  43.371  1.00  1.52           H  
ATOM   4105 2HB  ASP A 257      20.384 -32.151  43.817  1.00  1.52           H  
ATOM   4106  N   ASN A 258      18.122 -32.694  42.585  1.00  1.45           N  
ATOM   4107  CA  ASN A 258      16.692 -32.682  42.764  1.00  1.45           C  
ATOM   4108  C   ASN A 258      15.973 -33.353  41.607  1.00  1.45           C  
ATOM   4109  O   ASN A 258      15.029 -34.097  41.845  1.00  1.45           O  
ATOM   4110  CB  ASN A 258      16.207 -31.258  42.920  1.00  1.45           C  
ATOM   4111  CG  ASN A 258      16.560 -30.671  44.254  1.00  1.45           C  
ATOM   4112  OD1 ASN A 258      16.841 -31.391  45.218  1.00  1.45           O  
ATOM   4113  ND2 ASN A 258      16.556 -29.366  44.329  1.00  1.45           N  
ATOM   4114  H   ASN A 258      18.635 -31.824  42.612  1.00  1.45           H  
ATOM   4115  HA  ASN A 258      16.451 -33.237  43.670  1.00  1.45           H  
ATOM   4116 1HB  ASN A 258      16.639 -30.640  42.133  1.00  1.45           H  
ATOM   4117 2HB  ASN A 258      15.131 -31.231  42.802  1.00  1.45           H  
ATOM   4118 1HD2 ASN A 258      16.783 -28.914  45.192  1.00  1.45           H  
ATOM   4119 2HD2 ASN A 258      16.325 -28.819  43.525  1.00  1.45           H  
ATOM   4120  N   ALA A 259      16.425 -33.157  40.357  1.00  1.35           N  
ATOM   4121  CA  ALA A 259      15.695 -33.799  39.269  1.00  1.35           C  
ATOM   4122  C   ALA A 259      15.750 -35.328  39.380  1.00  1.35           C  
ATOM   4123  O   ALA A 259      14.758 -36.007  39.105  1.00  1.35           O  
ATOM   4124  CB  ALA A 259      16.221 -33.324  37.946  1.00  1.35           C  
ATOM   4125  H   ALA A 259      17.242 -32.579  40.144  1.00  1.35           H  
ATOM   4126  HA  ALA A 259      14.653 -33.502  39.342  1.00  1.35           H  
ATOM   4127 1HB  ALA A 259      15.652 -33.771  37.140  1.00  1.35           H  
ATOM   4128 2HB  ALA A 259      16.135 -32.242  37.882  1.00  1.35           H  
ATOM   4129 3HB  ALA A 259      17.259 -33.598  37.859  1.00  1.35           H  
ATOM   4130  N   ARG A 260      16.896 -35.881  39.811  1.00  1.23           N  
ATOM   4131  CA  ARG A 260      17.010 -37.331  39.949  1.00  1.23           C  
ATOM   4132  C   ARG A 260      16.083 -37.799  41.043  1.00  1.23           C  
ATOM   4133  O   ARG A 260      15.422 -38.834  40.916  1.00  1.23           O  
ATOM   4134  CB  ARG A 260      18.435 -37.758  40.309  1.00  1.23           C  
ATOM   4135  CG  ARG A 260      19.469 -37.691  39.201  1.00  1.23           C  
ATOM   4136  CD  ARG A 260      20.796 -38.267  39.620  1.00  1.23           C  
ATOM   4137  NE  ARG A 260      21.592 -37.285  40.364  1.00  1.23           N  
ATOM   4138  CZ  ARG A 260      21.845 -37.273  41.697  1.00  1.23           C  
ATOM   4139  NH1 ARG A 260      21.382 -38.223  42.482  1.00  1.23           N  
ATOM   4140  NH2 ARG A 260      22.550 -36.273  42.230  1.00  1.23           N  
ATOM   4141  H   ARG A 260      17.681 -35.293  40.058  1.00  1.23           H  
ATOM   4142  HA  ARG A 260      16.714 -37.804  39.015  1.00  1.23           H  
ATOM   4143 1HB  ARG A 260      18.799 -37.133  41.123  1.00  1.23           H  
ATOM   4144 2HB  ARG A 260      18.416 -38.784  40.674  1.00  1.23           H  
ATOM   4145 1HG  ARG A 260      19.133 -38.242  38.336  1.00  1.23           H  
ATOM   4146 2HG  ARG A 260      19.638 -36.649  38.932  1.00  1.23           H  
ATOM   4147 1HD  ARG A 260      20.639 -39.135  40.254  1.00  1.23           H  
ATOM   4148 2HD  ARG A 260      21.357 -38.559  38.732  1.00  1.23           H  
ATOM   4149  HE  ARG A 260      21.953 -36.504  39.811  1.00  1.23           H  
ATOM   4150 1HH1 ARG A 260      20.837 -38.972  42.095  1.00  1.23           H  
ATOM   4151 2HH1 ARG A 260      21.567 -38.183  43.477  1.00  1.23           H  
ATOM   4152 1HH2 ARG A 260      22.874 -35.479  41.650  1.00  1.23           H  
ATOM   4153 2HH2 ARG A 260      22.670 -36.211  43.243  1.00  1.23           H  
ATOM   4154  N   ARG A 261      16.005 -37.011  42.114  1.00  1.12           N  
ATOM   4155  CA  ARG A 261      15.146 -37.358  43.228  1.00  1.12           C  
ATOM   4156  C   ARG A 261      13.691 -37.334  42.780  1.00  1.12           C  
ATOM   4157  O   ARG A 261      12.923 -38.233  43.119  1.00  1.12           O  
ATOM   4158  CB  ARG A 261      15.377 -36.402  44.389  1.00  1.12           C  
ATOM   4159  CG  ARG A 261      16.743 -36.571  45.101  1.00  1.12           C  
ATOM   4160  CD  ARG A 261      16.929 -35.589  46.216  1.00  1.12           C  
ATOM   4161  NE  ARG A 261      18.248 -35.706  46.853  1.00  1.12           N  
ATOM   4162  CZ  ARG A 261      18.560 -36.593  47.822  1.00  1.12           C  
ATOM   4163  NH1 ARG A 261      17.650 -37.443  48.258  1.00  1.12           N  
ATOM   4164  NH2 ARG A 261      19.777 -36.615  48.341  1.00  1.12           N  
ATOM   4165  H   ARG A 261      16.578 -36.166  42.161  1.00  1.12           H  
ATOM   4166  HA  ARG A 261      15.397 -38.365  43.559  1.00  1.12           H  
ATOM   4167 1HB  ARG A 261      15.315 -35.381  44.033  1.00  1.12           H  
ATOM   4168 2HB  ARG A 261      14.590 -36.535  45.131  1.00  1.12           H  
ATOM   4169 1HG  ARG A 261      16.819 -37.577  45.510  1.00  1.12           H  
ATOM   4170 2HG  ARG A 261      17.546 -36.412  44.379  1.00  1.12           H  
ATOM   4171 1HD  ARG A 261      16.846 -34.577  45.813  1.00  1.12           H  
ATOM   4172 2HD  ARG A 261      16.167 -35.741  46.975  1.00  1.12           H  
ATOM   4173  HE  ARG A 261      18.992 -35.052  46.532  1.00  1.12           H  
ATOM   4174 1HH1 ARG A 261      16.720 -37.431  47.866  1.00  1.12           H  
ATOM   4175 2HH1 ARG A 261      17.884 -38.106  48.983  1.00  1.12           H  
ATOM   4176 1HH2 ARG A 261      20.488 -35.961  48.021  1.00  1.12           H  
ATOM   4177 2HH2 ARG A 261      20.003 -37.278  49.061  1.00  1.12           H  
ATOM   4178  N   TYR A 262      13.329 -36.349  41.956  1.00  1.02           N  
ATOM   4179  CA  TYR A 262      11.958 -36.231  41.489  1.00  1.02           C  
ATOM   4180  C   TYR A 262      11.571 -37.465  40.691  1.00  1.02           C  
ATOM   4181  O   TYR A 262      10.478 -38.002  40.852  1.00  1.02           O  
ATOM   4182  CB  TYR A 262      11.793 -34.970  40.639  1.00  1.02           C  
ATOM   4183  CG  TYR A 262      11.922 -33.691  41.443  1.00  1.02           C  
ATOM   4184  CD1 TYR A 262      12.314 -32.508  40.824  1.00  1.02           C  
ATOM   4185  CD2 TYR A 262      11.670 -33.707  42.804  1.00  1.02           C  
ATOM   4186  CE1 TYR A 262      12.446 -31.352  41.564  1.00  1.02           C  
ATOM   4187  CE2 TYR A 262      11.802 -32.551  43.543  1.00  1.02           C  
ATOM   4188  CZ  TYR A 262      12.186 -31.376  42.930  1.00  1.02           C  
ATOM   4189  OH  TYR A 262      12.312 -30.223  43.673  1.00  1.02           O  
ATOM   4190  H   TYR A 262      14.009 -35.635  41.701  1.00  1.02           H  
ATOM   4191  HA  TYR A 262      11.298 -36.167  42.353  1.00  1.02           H  
ATOM   4192 1HB  TYR A 262      12.545 -34.958  39.854  1.00  1.02           H  
ATOM   4193 2HB  TYR A 262      10.817 -34.979  40.160  1.00  1.02           H  
ATOM   4194  HD1 TYR A 262      12.517 -32.496  39.755  1.00  1.02           H  
ATOM   4195  HD2 TYR A 262      11.369 -34.634  43.293  1.00  1.02           H  
ATOM   4196  HE1 TYR A 262      12.751 -30.426  41.079  1.00  1.02           H  
ATOM   4197  HE2 TYR A 262      11.602 -32.567  44.614  1.00  1.02           H  
ATOM   4198  HH  TYR A 262      12.643 -29.517  43.114  1.00  1.02           H  
ATOM   4199  N   VAL A 263      12.491 -37.967  39.868  1.00  0.94           N  
ATOM   4200  CA  VAL A 263      12.206 -39.176  39.107  1.00  0.94           C  
ATOM   4201  C   VAL A 263      12.046 -40.369  40.046  1.00  0.94           C  
ATOM   4202  O   VAL A 263      11.116 -41.164  39.915  1.00  0.94           O  
ATOM   4203  CB  VAL A 263      13.322 -39.482  38.096  1.00  0.94           C  
ATOM   4204  CG1 VAL A 263      13.070 -40.845  37.460  1.00  0.94           C  
ATOM   4205  CG2 VAL A 263      13.358 -38.410  37.050  1.00  0.94           C  
ATOM   4206  H   VAL A 263      13.380 -37.475  39.749  1.00  0.94           H  
ATOM   4207  HA  VAL A 263      11.275 -39.029  38.563  1.00  0.94           H  
ATOM   4208  HB  VAL A 263      14.282 -39.521  38.616  1.00  0.94           H  
ATOM   4209 1HG1 VAL A 263      13.853 -41.072  36.755  1.00  0.94           H  
ATOM   4210 2HG1 VAL A 263      13.053 -41.612  38.234  1.00  0.94           H  
ATOM   4211 3HG1 VAL A 263      12.112 -40.833  36.941  1.00  0.94           H  
ATOM   4212 1HG2 VAL A 263      14.150 -38.620  36.338  1.00  0.94           H  
ATOM   4213 2HG2 VAL A 263      12.401 -38.373  36.531  1.00  0.94           H  
ATOM   4214 3HG2 VAL A 263      13.546 -37.458  37.530  1.00  0.94           H  
ATOM   4215  N   ARG A 264      12.943 -40.483  41.024  1.00  0.87           N  
ATOM   4216  CA  ARG A 264      12.906 -41.578  41.988  1.00  0.87           C  
ATOM   4217  C   ARG A 264      11.648 -41.590  42.858  1.00  0.87           C  
ATOM   4218  O   ARG A 264      11.241 -42.643  43.350  1.00  0.87           O  
ATOM   4219  CB  ARG A 264      14.138 -41.545  42.863  1.00  0.87           C  
ATOM   4220  CG  ARG A 264      15.386 -41.919  42.128  1.00  0.87           C  
ATOM   4221  CD  ARG A 264      16.566 -41.946  42.989  1.00  0.87           C  
ATOM   4222  NE  ARG A 264      17.729 -42.219  42.206  1.00  0.87           N  
ATOM   4223  CZ  ARG A 264      18.031 -43.439  41.743  1.00  0.87           C  
ATOM   4224  NH1 ARG A 264      17.248 -44.458  41.989  1.00  0.87           N  
ATOM   4225  NH2 ARG A 264      19.091 -43.652  41.017  1.00  0.87           N  
ATOM   4226  H   ARG A 264      13.696 -39.797  41.090  1.00  0.87           H  
ATOM   4227  HA  ARG A 264      12.929 -42.511  41.427  1.00  0.87           H  
ATOM   4228 1HB  ARG A 264      14.270 -40.544  43.263  1.00  0.87           H  
ATOM   4229 2HB  ARG A 264      14.015 -42.226  43.702  1.00  0.87           H  
ATOM   4230 1HG  ARG A 264      15.260 -42.916  41.705  1.00  0.87           H  
ATOM   4231 2HG  ARG A 264      15.561 -41.218  41.323  1.00  0.87           H  
ATOM   4232 1HD  ARG A 264      16.691 -40.973  43.467  1.00  0.87           H  
ATOM   4233 2HD  ARG A 264      16.464 -42.722  43.745  1.00  0.87           H  
ATOM   4234  HE  ARG A 264      18.350 -41.458  41.987  1.00  0.87           H  
ATOM   4235 1HH1 ARG A 264      16.412 -44.348  42.535  1.00  0.87           H  
ATOM   4236 2HH1 ARG A 264      17.506 -45.378  41.584  1.00  0.87           H  
ATOM   4237 1HH2 ARG A 264      19.727 -42.911  40.785  1.00  0.87           H  
ATOM   4238 2HH2 ARG A 264      19.221 -44.609  40.671  1.00  0.87           H  
ATOM   4239  N   GLN A 265      11.015 -40.429  43.026  1.00  0.80           N  
ATOM   4240  CA  GLN A 265       9.787 -40.319  43.805  1.00  0.80           C  
ATOM   4241  C   GLN A 265       8.546 -40.734  43.004  1.00  0.80           C  
ATOM   4242  O   GLN A 265       7.439 -40.781  43.552  1.00  0.80           O  
ATOM   4243  CB  GLN A 265       9.613 -38.889  44.329  1.00  0.80           C  
ATOM   4244  CG  GLN A 265      10.648 -38.467  45.371  1.00  0.80           C  
ATOM   4245  CD  GLN A 265      10.560 -36.989  45.731  1.00  0.80           C  
ATOM   4246  OE1 GLN A 265      10.014 -36.163  44.990  1.00  0.80           O  
ATOM   4247  NE2 GLN A 265      11.110 -36.642  46.889  1.00  0.80           N  
ATOM   4248  H   GLN A 265      11.431 -39.584  42.636  1.00  0.80           H  
ATOM   4249  HA  GLN A 265       9.868 -40.987  44.659  1.00  0.80           H  
ATOM   4250 1HB  GLN A 265       9.689 -38.195  43.487  1.00  0.80           H  
ATOM   4251 2HB  GLN A 265       8.622 -38.776  44.761  1.00  0.80           H  
ATOM   4252 1HG  GLN A 265      10.453 -39.037  46.278  1.00  0.80           H  
ATOM   4253 2HG  GLN A 265      11.638 -38.690  45.023  1.00  0.80           H  
ATOM   4254 1HE2 GLN A 265      11.090 -35.688  47.187  1.00  0.80           H  
ATOM   4255 2HE2 GLN A 265      11.543 -37.337  47.463  1.00  0.80           H  
ATOM   4256  N   LEU A 266       8.706 -41.033  41.715  1.00  0.74           N  
ATOM   4257  CA  LEU A 266       7.571 -41.458  40.920  1.00  0.74           C  
ATOM   4258  C   LEU A 266       7.314 -42.944  41.193  1.00  0.74           C  
ATOM   4259  O   LEU A 266       8.247 -43.678  41.518  1.00  0.74           O  
ATOM   4260  CB  LEU A 266       7.830 -41.250  39.417  1.00  0.74           C  
ATOM   4261  CG  LEU A 266       8.030 -39.809  38.966  1.00  0.74           C  
ATOM   4262  CD1 LEU A 266       8.369 -39.788  37.472  1.00  0.74           C  
ATOM   4263  CD2 LEU A 266       6.764 -39.031  39.259  1.00  0.74           C  
ATOM   4264  H   LEU A 266       9.626 -40.989  41.272  1.00  0.74           H  
ATOM   4265  HA  LEU A 266       6.731 -40.844  41.204  1.00  0.74           H  
ATOM   4266 1HB  LEU A 266       8.731 -41.801  39.148  1.00  0.74           H  
ATOM   4267 2HB  LEU A 266       6.998 -41.672  38.851  1.00  0.74           H  
ATOM   4268  HG  LEU A 266       8.863 -39.368  39.506  1.00  0.74           H  
ATOM   4269 1HD1 LEU A 266       8.520 -38.760  37.143  1.00  0.74           H  
ATOM   4270 2HD1 LEU A 266       9.283 -40.360  37.301  1.00  0.74           H  
ATOM   4271 3HD1 LEU A 266       7.551 -40.232  36.905  1.00  0.74           H  
ATOM   4272 1HD2 LEU A 266       6.886 -37.994  38.941  1.00  0.74           H  
ATOM   4273 2HD2 LEU A 266       5.947 -39.492  38.717  1.00  0.74           H  
ATOM   4274 3HD2 LEU A 266       6.560 -39.066  40.330  1.00  0.74           H  
ATOM   4275  N   PRO A 267       6.067 -43.419  41.114  1.00  0.69           N  
ATOM   4276  CA  PRO A 267       5.708 -44.822  41.163  1.00  0.69           C  
ATOM   4277  C   PRO A 267       6.404 -45.547  40.024  1.00  0.69           C  
ATOM   4278  O   PRO A 267       6.764 -44.922  39.019  1.00  0.69           O  
ATOM   4279  CB  PRO A 267       4.187 -44.804  40.983  1.00  0.69           C  
ATOM   4280  CG  PRO A 267       3.758 -43.426  41.441  1.00  0.69           C  
ATOM   4281  CD  PRO A 267       4.908 -42.500  41.077  1.00  0.69           C  
ATOM   4282  HA  PRO A 267       6.000 -45.242  42.139  1.00  0.69           H  
ATOM   4283 1HB  PRO A 267       3.933 -45.026  39.946  1.00  0.69           H  
ATOM   4284 2HB  PRO A 267       3.736 -45.602  41.586  1.00  0.69           H  
ATOM   4285 1HG  PRO A 267       2.816 -43.145  40.939  1.00  0.69           H  
ATOM   4286 2HG  PRO A 267       3.551 -43.435  42.521  1.00  0.69           H  
ATOM   4287 1HD  PRO A 267       4.780 -42.046  40.089  1.00  0.69           H  
ATOM   4288 2HD  PRO A 267       4.966 -41.756  41.884  1.00  0.69           H  
ATOM   4289  N   GLN A 268       6.652 -46.841  40.182  1.00  0.65           N  
ATOM   4290  CA  GLN A 268       7.259 -47.575  39.080  1.00  0.65           C  
ATOM   4291  C   GLN A 268       6.202 -47.970  38.068  1.00  0.65           C  
ATOM   4292  O   GLN A 268       5.358 -48.823  38.346  1.00  0.65           O  
ATOM   4293  CB  GLN A 268       7.968 -48.843  39.580  1.00  0.65           C  
ATOM   4294  CG  GLN A 268       8.624 -49.735  38.465  1.00  0.65           C  
ATOM   4295  CD  GLN A 268       9.830 -49.090  37.758  1.00  0.65           C  
ATOM   4296  OE1 GLN A 268      10.813 -48.748  38.428  1.00  0.65           O  
ATOM   4297  NE2 GLN A 268       9.765 -48.941  36.422  1.00  0.65           N  
ATOM   4298  H   GLN A 268       6.388 -47.318  41.031  1.00  0.65           H  
ATOM   4299  HA  GLN A 268       7.986 -46.938  38.592  1.00  0.65           H  
ATOM   4300 1HB  GLN A 268       8.752 -48.562  40.282  1.00  0.65           H  
ATOM   4301 2HB  GLN A 268       7.255 -49.465  40.121  1.00  0.65           H  
ATOM   4302 1HG  GLN A 268       8.952 -50.671  38.911  1.00  0.65           H  
ATOM   4303 2HG  GLN A 268       7.866 -49.933  37.702  1.00  0.65           H  
ATOM   4304 1HE2 GLN A 268      10.535 -48.489  35.903  1.00  0.65           H  
ATOM   4305 2HE2 GLN A 268       8.942 -49.240  35.919  1.00  0.65           H  
ATOM   4306  N   TYR A 269       6.268 -47.383  36.885  1.00  0.62           N  
ATOM   4307  CA  TYR A 269       5.304 -47.719  35.860  1.00  0.62           C  
ATOM   4308  C   TYR A 269       5.981 -48.653  34.872  1.00  0.62           C  
ATOM   4309  O   TYR A 269       7.196 -48.534  34.672  1.00  0.62           O  
ATOM   4310  CB  TYR A 269       4.807 -46.469  35.139  1.00  0.62           C  
ATOM   4311  CG  TYR A 269       3.942 -45.572  35.976  1.00  0.62           C  
ATOM   4312  CD1 TYR A 269       4.507 -44.595  36.763  1.00  0.62           C  
ATOM   4313  CD2 TYR A 269       2.573 -45.723  35.946  1.00  0.62           C  
ATOM   4314  CE1 TYR A 269       3.721 -43.765  37.507  1.00  0.62           C  
ATOM   4315  CE2 TYR A 269       1.774 -44.894  36.705  1.00  0.62           C  
ATOM   4316  CZ  TYR A 269       2.347 -43.912  37.482  1.00  0.62           C  
ATOM   4317  OH  TYR A 269       1.552 -43.074  38.233  1.00  0.62           O  
ATOM   4318  H   TYR A 269       6.959 -46.655  36.730  1.00  0.62           H  
ATOM   4319  HA  TYR A 269       4.466 -48.207  36.342  1.00  0.62           H  
ATOM   4320 1HB  TYR A 269       5.668 -45.890  34.799  1.00  0.62           H  
ATOM   4321 2HB  TYR A 269       4.247 -46.754  34.245  1.00  0.62           H  
ATOM   4322  HD1 TYR A 269       5.584 -44.480  36.792  1.00  0.62           H  
ATOM   4323  HD2 TYR A 269       2.126 -46.496  35.321  1.00  0.62           H  
ATOM   4324  HE1 TYR A 269       4.183 -42.998  38.115  1.00  0.62           H  
ATOM   4325  HE2 TYR A 269       0.690 -45.008  36.681  1.00  0.62           H  
ATOM   4326  HH  TYR A 269       0.634 -43.182  37.967  1.00  0.62           H  
ATOM   4327  N   PRO A 270       5.259 -49.619  34.293  1.00  0.60           N  
ATOM   4328  CA  PRO A 270       5.706 -50.466  33.214  1.00  0.60           C  
ATOM   4329  C   PRO A 270       5.665 -49.657  31.938  1.00  0.60           C  
ATOM   4330  O   PRO A 270       4.912 -48.692  31.850  1.00  0.60           O  
ATOM   4331  CB  PRO A 270       4.670 -51.590  33.208  1.00  0.60           C  
ATOM   4332  CG  PRO A 270       3.406 -50.929  33.718  1.00  0.60           C  
ATOM   4333  CD  PRO A 270       3.881 -49.905  34.746  1.00  0.60           C  
ATOM   4334  HA  PRO A 270       6.718 -50.838  33.421  1.00  0.60           H  
ATOM   4335 1HB  PRO A 270       4.558 -51.982  32.181  1.00  0.60           H  
ATOM   4336 2HB  PRO A 270       5.010 -52.424  33.838  1.00  0.60           H  
ATOM   4337 1HG  PRO A 270       2.869 -50.462  32.875  1.00  0.60           H  
ATOM   4338 2HG  PRO A 270       2.729 -51.684  34.146  1.00  0.60           H  
ATOM   4339 1HD  PRO A 270       3.241 -49.014  34.669  1.00  0.60           H  
ATOM   4340 2HD  PRO A 270       3.883 -50.344  35.760  1.00  0.60           H  
ATOM   4341  N   ARG A 271       6.427 -50.059  30.942  1.00  0.58           N  
ATOM   4342  CA  ARG A 271       6.288 -49.438  29.633  1.00  0.58           C  
ATOM   4343  C   ARG A 271       4.994 -49.896  29.003  1.00  0.58           C  
ATOM   4344  O   ARG A 271       4.648 -51.077  29.100  1.00  0.58           O  
ATOM   4345  CB  ARG A 271       7.451 -49.786  28.722  1.00  0.58           C  
ATOM   4346  CG  ARG A 271       7.350 -49.202  27.319  1.00  0.58           C  
ATOM   4347  CD  ARG A 271       8.584 -49.396  26.545  1.00  0.58           C  
ATOM   4348  NE  ARG A 271       9.704 -48.676  27.133  1.00  0.58           N  
ATOM   4349  CZ  ARG A 271      10.985 -48.837  26.751  1.00  0.58           C  
ATOM   4350  NH1 ARG A 271      11.278 -49.660  25.756  1.00  0.58           N  
ATOM   4351  NH2 ARG A 271      11.944 -48.181  27.383  1.00  0.58           N  
ATOM   4352  H   ARG A 271       7.072 -50.824  31.069  1.00  0.58           H  
ATOM   4353  HA  ARG A 271       6.241 -48.358  29.752  1.00  0.58           H  
ATOM   4354 1HB  ARG A 271       8.379 -49.439  29.164  1.00  0.58           H  
ATOM   4355 2HB  ARG A 271       7.520 -50.866  28.619  1.00  0.58           H  
ATOM   4356 1HG  ARG A 271       6.566 -49.727  26.785  1.00  0.58           H  
ATOM   4357 2HG  ARG A 271       7.107 -48.166  27.357  1.00  0.58           H  
ATOM   4358 1HD  ARG A 271       8.836 -50.455  26.504  1.00  0.58           H  
ATOM   4359 2HD  ARG A 271       8.433 -49.023  25.535  1.00  0.58           H  
ATOM   4360  HE  ARG A 271       9.503 -48.033  27.921  1.00  0.58           H  
ATOM   4361 1HH1 ARG A 271      10.521 -50.157  25.249  1.00  0.58           H  
ATOM   4362 2HH1 ARG A 271      12.233 -49.808  25.478  1.00  0.58           H  
ATOM   4363 1HH2 ARG A 271      11.709 -47.559  28.152  1.00  0.58           H  
ATOM   4364 2HH2 ARG A 271      12.904 -48.309  27.115  1.00  0.58           H  
ATOM   4365  N   GLN A 272       4.261 -48.990  28.371  1.00  0.58           N  
ATOM   4366  CA  GLN A 272       3.047 -49.417  27.707  1.00  0.58           C  
ATOM   4367  C   GLN A 272       3.395 -49.939  26.339  1.00  0.58           C  
ATOM   4368  O   GLN A 272       4.320 -49.451  25.691  1.00  0.58           O  
ATOM   4369  CB  GLN A 272       2.025 -48.286  27.610  1.00  0.58           C  
ATOM   4370  CG  GLN A 272       1.500 -47.862  28.934  1.00  0.58           C  
ATOM   4371  CD  GLN A 272       0.437 -46.788  28.846  1.00  0.58           C  
ATOM   4372  OE1 GLN A 272      -0.420 -46.790  27.942  1.00  0.58           O  
ATOM   4373  NE2 GLN A 272       0.486 -45.881  29.797  1.00  0.58           N  
ATOM   4374  H   GLN A 272       4.553 -48.014  28.307  1.00  0.58           H  
ATOM   4375  HA  GLN A 272       2.600 -50.230  28.277  1.00  0.58           H  
ATOM   4376 1HB  GLN A 272       2.493 -47.416  27.139  1.00  0.58           H  
ATOM   4377 2HB  GLN A 272       1.192 -48.595  26.979  1.00  0.58           H  
ATOM   4378 1HG  GLN A 272       1.074 -48.727  29.437  1.00  0.58           H  
ATOM   4379 2HG  GLN A 272       2.335 -47.478  29.512  1.00  0.58           H  
ATOM   4380 1HE2 GLN A 272      -0.180 -45.139  29.847  1.00  0.58           H  
ATOM   4381 2HE2 GLN A 272       1.245 -45.952  30.479  1.00  0.58           H  
ATOM   4382  N   ASN A 273       2.658 -50.929  25.882  1.00  0.58           N  
ATOM   4383  CA  ASN A 273       2.906 -51.422  24.549  1.00  0.58           C  
ATOM   4384  C   ASN A 273       2.280 -50.420  23.603  1.00  0.58           C  
ATOM   4385  O   ASN A 273       1.057 -50.222  23.597  1.00  0.58           O  
ATOM   4386  CB  ASN A 273       2.367 -52.823  24.343  1.00  0.58           C  
ATOM   4387  CG  ASN A 273       2.827 -53.448  23.017  1.00  0.58           C  
ATOM   4388  OD1 ASN A 273       3.067 -52.794  21.985  1.00  0.58           O  
ATOM   4389  ND2 ASN A 273       2.952 -54.754  23.041  1.00  0.58           N  
ATOM   4390  H   ASN A 273       1.925 -51.326  26.452  1.00  0.58           H  
ATOM   4391  HA  ASN A 273       3.982 -51.431  24.361  1.00  0.58           H  
ATOM   4392 1HB  ASN A 273       2.695 -53.462  25.165  1.00  0.58           H  
ATOM   4393 2HB  ASN A 273       1.276 -52.800  24.360  1.00  0.58           H  
ATOM   4394 1HD2 ASN A 273       3.246 -55.245  22.220  1.00  0.58           H  
ATOM   4395 2HD2 ASN A 273       2.755 -55.262  23.881  1.00  0.58           H  
ATOM   4396  N   PHE A 274       3.096 -49.781  22.786  1.00  0.58           N  
ATOM   4397  CA  PHE A 274       2.549 -48.764  21.918  1.00  0.58           C  
ATOM   4398  C   PHE A 274       1.559 -49.379  20.930  1.00  0.58           C  
ATOM   4399  O   PHE A 274       0.675 -48.691  20.444  1.00  0.58           O  
ATOM   4400  CB  PHE A 274       3.652 -47.960  21.223  1.00  0.58           C  
ATOM   4401  CG  PHE A 274       4.320 -46.888  22.124  1.00  0.58           C  
ATOM   4402  CD1 PHE A 274       5.642 -46.977  22.521  1.00  0.58           C  
ATOM   4403  CD2 PHE A 274       3.591 -45.796  22.570  1.00  0.58           C  
ATOM   4404  CE1 PHE A 274       6.220 -45.988  23.328  1.00  0.58           C  
ATOM   4405  CE2 PHE A 274       4.155 -44.808  23.369  1.00  0.58           C  
ATOM   4406  CZ  PHE A 274       5.470 -44.903  23.746  1.00  0.58           C  
ATOM   4407  H   PHE A 274       4.090 -49.975  22.802  1.00  0.58           H  
ATOM   4408  HA  PHE A 274       1.999 -48.057  22.540  1.00  0.58           H  
ATOM   4409 1HB  PHE A 274       4.435 -48.643  20.884  1.00  0.58           H  
ATOM   4410 2HB  PHE A 274       3.249 -47.467  20.345  1.00  0.58           H  
ATOM   4411  HD1 PHE A 274       6.229 -47.824  22.198  1.00  0.58           H  
ATOM   4412  HD2 PHE A 274       2.556 -45.729  22.283  1.00  0.58           H  
ATOM   4413  HE1 PHE A 274       7.263 -46.074  23.631  1.00  0.58           H  
ATOM   4414  HE2 PHE A 274       3.559 -43.967  23.701  1.00  0.58           H  
ATOM   4415  HZ  PHE A 274       5.917 -44.133  24.374  1.00  0.58           H  
ATOM   4416  N   ALA A 275       1.647 -50.684  20.664  1.00  0.60           N  
ATOM   4417  CA  ALA A 275       0.692 -51.325  19.760  1.00  0.60           C  
ATOM   4418  C   ALA A 275      -0.736 -51.176  20.282  1.00  0.60           C  
ATOM   4419  O   ALA A 275      -1.693 -51.188  19.509  1.00  0.60           O  
ATOM   4420  CB  ALA A 275       1.006 -52.800  19.599  1.00  0.60           C  
ATOM   4421  H   ALA A 275       2.362 -51.253  21.113  1.00  0.60           H  
ATOM   4422  HA  ALA A 275       0.755 -50.829  18.792  1.00  0.60           H  
ATOM   4423 1HB  ALA A 275       0.294 -53.245  18.908  1.00  0.60           H  
ATOM   4424 2HB  ALA A 275       2.015 -52.919  19.210  1.00  0.60           H  
ATOM   4425 3HB  ALA A 275       0.928 -53.292  20.564  1.00  0.60           H  
ATOM   4426  N   ALA A 276      -0.885 -51.123  21.613  1.00  0.62           N  
ATOM   4427  CA  ALA A 276      -2.187 -50.997  22.247  1.00  0.62           C  
ATOM   4428  C   ALA A 276      -2.655 -49.554  22.180  1.00  0.62           C  
ATOM   4429  O   ALA A 276      -3.848 -49.279  22.041  1.00  0.62           O  
ATOM   4430  CB  ALA A 276      -2.123 -51.455  23.694  1.00  0.62           C  
ATOM   4431  H   ALA A 276      -0.063 -51.095  22.211  1.00  0.62           H  
ATOM   4432  HA  ALA A 276      -2.898 -51.614  21.699  1.00  0.62           H  
ATOM   4433 1HB  ALA A 276      -3.107 -51.364  24.148  1.00  0.62           H  
ATOM   4434 2HB  ALA A 276      -1.797 -52.493  23.732  1.00  0.62           H  
ATOM   4435 3HB  ALA A 276      -1.412 -50.832  24.237  1.00  0.62           H  
ATOM   4436  N   ARG A 277      -1.699 -48.622  22.267  1.00  0.65           N  
ATOM   4437  CA  ARG A 277      -2.041 -47.198  22.230  1.00  0.65           C  
ATOM   4438  C   ARG A 277      -2.275 -46.727  20.795  1.00  0.65           C  
ATOM   4439  O   ARG A 277      -2.996 -45.758  20.547  1.00  0.65           O  
ATOM   4440  CB  ARG A 277      -0.951 -46.345  22.841  1.00  0.65           C  
ATOM   4441  CG  ARG A 277      -0.737 -46.540  24.332  1.00  0.65           C  
ATOM   4442  CD  ARG A 277       0.228 -45.558  24.869  1.00  0.65           C  
ATOM   4443  NE  ARG A 277      -0.326 -44.208  24.802  1.00  0.65           N  
ATOM   4444  CZ  ARG A 277      -1.160 -43.664  25.729  1.00  0.65           C  
ATOM   4445  NH1 ARG A 277      -1.527 -44.342  26.801  1.00  0.65           N  
ATOM   4446  NH2 ARG A 277      -1.619 -42.433  25.563  1.00  0.65           N  
ATOM   4447  H   ARG A 277      -0.733 -48.928  22.402  1.00  0.65           H  
ATOM   4448  HA  ARG A 277      -2.958 -47.048  22.799  1.00  0.65           H  
ATOM   4449 1HB  ARG A 277      -0.010 -46.569  22.344  1.00  0.65           H  
ATOM   4450 2HB  ARG A 277      -1.169 -45.293  22.662  1.00  0.65           H  
ATOM   4451 1HG  ARG A 277      -1.681 -46.429  24.864  1.00  0.65           H  
ATOM   4452 2HG  ARG A 277      -0.335 -47.544  24.508  1.00  0.65           H  
ATOM   4453 1HD  ARG A 277       0.466 -45.782  25.894  1.00  0.65           H  
ATOM   4454 2HD  ARG A 277       1.137 -45.583  24.280  1.00  0.65           H  
ATOM   4455  HE  ARG A 277      -0.081 -43.639  24.005  1.00  0.65           H  
ATOM   4456 1HH1 ARG A 277      -1.190 -45.297  26.970  1.00  0.65           H  
ATOM   4457 2HH1 ARG A 277      -2.147 -43.918  27.470  1.00  0.65           H  
ATOM   4458 1HH2 ARG A 277      -1.360 -41.895  24.749  1.00  0.65           H  
ATOM   4459 2HH2 ARG A 277      -2.236 -42.028  26.250  1.00  0.65           H  
ATOM   4460  N   PHE A 278      -1.702 -47.467  19.857  1.00  0.68           N  
ATOM   4461  CA  PHE A 278      -1.791 -47.212  18.433  1.00  0.68           C  
ATOM   4462  C   PHE A 278      -2.312 -48.425  17.652  1.00  0.68           C  
ATOM   4463  O   PHE A 278      -1.591 -48.978  16.809  1.00  0.68           O  
ATOM   4464  CB  PHE A 278      -0.401 -46.852  17.921  1.00  0.68           C  
ATOM   4465  CG  PHE A 278       0.165 -45.593  18.449  1.00  0.68           C  
ATOM   4466  CD1 PHE A 278       0.958 -45.530  19.576  1.00  0.68           C  
ATOM   4467  CD2 PHE A 278      -0.053 -44.448  17.762  1.00  0.68           C  
ATOM   4468  CE1 PHE A 278       1.476 -44.326  19.986  1.00  0.68           C  
ATOM   4469  CE2 PHE A 278       0.488 -43.278  18.180  1.00  0.68           C  
ATOM   4470  CZ  PHE A 278       1.238 -43.217  19.275  1.00  0.68           C  
ATOM   4471  H   PHE A 278      -1.106 -48.233  20.157  1.00  0.68           H  
ATOM   4472  HA  PHE A 278      -2.447 -46.362  18.267  1.00  0.68           H  
ATOM   4473 1HB  PHE A 278       0.285 -47.658  18.176  1.00  0.68           H  
ATOM   4474 2HB  PHE A 278      -0.418 -46.788  16.860  1.00  0.68           H  
ATOM   4475  HD1 PHE A 278       1.163 -46.423  20.136  1.00  0.68           H  
ATOM   4476  HD2 PHE A 278      -0.660 -44.477  16.856  1.00  0.68           H  
ATOM   4477  HE1 PHE A 278       2.089 -44.251  20.862  1.00  0.68           H  
ATOM   4478  HE2 PHE A 278       0.321 -42.383  17.621  1.00  0.68           H  
ATOM   4479  HZ  PHE A 278       1.654 -42.273  19.571  1.00  0.68           H  
ATOM   4480  N   PRO A 279      -3.575 -48.834  17.867  1.00  0.71           N  
ATOM   4481  CA  PRO A 279      -4.148 -50.009  17.279  1.00  0.71           C  
ATOM   4482  C   PRO A 279      -4.279 -49.770  15.807  1.00  0.71           C  
ATOM   4483  O   PRO A 279      -4.474 -48.635  15.372  1.00  0.71           O  
ATOM   4484  CB  PRO A 279      -5.512 -50.123  17.963  1.00  0.71           C  
ATOM   4485  CG  PRO A 279      -5.844 -48.707  18.380  1.00  0.71           C  
ATOM   4486  CD  PRO A 279      -4.508 -48.080  18.726  1.00  0.71           C  
ATOM   4487  HA  PRO A 279      -3.509 -50.878  17.494  1.00  0.71           H  
ATOM   4488 1HB  PRO A 279      -6.246 -50.551  17.263  1.00  0.71           H  
ATOM   4489 2HB  PRO A 279      -5.439 -50.811  18.819  1.00  0.71           H  
ATOM   4490 1HG  PRO A 279      -6.359 -48.184  17.563  1.00  0.71           H  
ATOM   4491 2HG  PRO A 279      -6.535 -48.719  19.236  1.00  0.71           H  
ATOM   4492 1HD  PRO A 279      -4.527 -47.013  18.490  1.00  0.71           H  
ATOM   4493 2HD  PRO A 279      -4.305 -48.275  19.779  1.00  0.71           H  
ATOM   4494  N   ASN A 280      -4.189 -50.846  15.050  1.00  0.72           N  
ATOM   4495  CA  ASN A 280      -4.323 -50.850  13.599  1.00  0.72           C  
ATOM   4496  C   ASN A 280      -3.179 -50.132  12.874  1.00  0.72           C  
ATOM   4497  O   ASN A 280      -3.198 -50.042  11.645  1.00  0.72           O  
ATOM   4498  CB  ASN A 280      -5.651 -50.228  13.184  1.00  0.72           C  
ATOM   4499  CG  ASN A 280      -6.831 -50.924  13.809  1.00  0.72           C  
ATOM   4500  OD1 ASN A 280      -6.858 -52.155  13.920  1.00  0.72           O  
ATOM   4501  ND2 ASN A 280      -7.804 -50.156  14.228  1.00  0.72           N  
ATOM   4502  H   ASN A 280      -4.011 -51.729  15.506  1.00  0.72           H  
ATOM   4503  HA  ASN A 280      -4.308 -51.888  13.263  1.00  0.72           H  
ATOM   4504 1HB  ASN A 280      -5.686 -49.168  13.411  1.00  0.72           H  
ATOM   4505 2HB  ASN A 280      -5.746 -50.315  12.102  1.00  0.72           H  
ATOM   4506 1HD2 ASN A 280      -8.613 -50.560  14.656  1.00  0.72           H  
ATOM   4507 2HD2 ASN A 280      -7.737 -49.163  14.123  1.00  0.72           H  
ATOM   4508  N   MET A 281      -2.150 -49.674  13.595  1.00  0.72           N  
ATOM   4509  CA  MET A 281      -1.023 -49.072  12.908  1.00  0.72           C  
ATOM   4510  C   MET A 281      -0.054 -50.166  12.540  1.00  0.72           C  
ATOM   4511  O   MET A 281       0.016 -51.194  13.215  1.00  0.72           O  
ATOM   4512  CB  MET A 281      -0.350 -48.007  13.760  1.00  0.72           C  
ATOM   4513  CG  MET A 281      -1.250 -46.817  14.108  1.00  0.72           C  
ATOM   4514  SD  MET A 281      -1.746 -45.844  12.685  1.00  0.72           S  
ATOM   4515  CE  MET A 281      -3.420 -46.421  12.458  1.00  0.72           C  
ATOM   4516  H   MET A 281      -2.143 -49.712  14.617  1.00  0.72           H  
ATOM   4517  HA  MET A 281      -1.371 -48.608  11.987  1.00  0.72           H  
ATOM   4518 1HB  MET A 281      -0.023 -48.452  14.698  1.00  0.72           H  
ATOM   4519 2HB  MET A 281       0.538 -47.635  13.248  1.00  0.72           H  
ATOM   4520 1HG  MET A 281      -2.149 -47.179  14.616  1.00  0.72           H  
ATOM   4521 2HG  MET A 281      -0.727 -46.158  14.781  1.00  0.72           H  
ATOM   4522 1HE  MET A 281      -3.874 -45.900  11.617  1.00  0.72           H  
ATOM   4523 2HE  MET A 281      -3.413 -47.478  12.259  1.00  0.72           H  
ATOM   4524 3HE  MET A 281      -4.000 -46.228  13.364  1.00  0.72           H  
ATOM   4525  N   SER A 282       0.710 -49.960  11.483  1.00  0.71           N  
ATOM   4526  CA  SER A 282       1.697 -50.962  11.133  1.00  0.71           C  
ATOM   4527  C   SER A 282       2.679 -51.182  12.251  1.00  0.71           C  
ATOM   4528  O   SER A 282       3.172 -50.230  12.865  1.00  0.71           O  
ATOM   4529  CB  SER A 282       2.472 -50.585   9.889  1.00  0.71           C  
ATOM   4530  OG  SER A 282       3.531 -51.513   9.655  1.00  0.71           O  
ATOM   4531  H   SER A 282       0.615 -49.116  10.931  1.00  0.71           H  
ATOM   4532  HA  SER A 282       1.176 -51.903  10.946  1.00  0.71           H  
ATOM   4533 1HB  SER A 282       1.798 -50.578   9.032  1.00  0.71           H  
ATOM   4534 2HB  SER A 282       2.878 -49.573   9.988  1.00  0.71           H  
ATOM   4535  HG  SER A 282       3.771 -51.395   8.726  1.00  0.71           H  
ATOM   4536  N   ALA A 283       3.049 -52.445  12.436  1.00  0.69           N  
ATOM   4537  CA  ALA A 283       4.027 -52.830  13.437  1.00  0.69           C  
ATOM   4538  C   ALA A 283       5.334 -52.101  13.188  1.00  0.69           C  
ATOM   4539  O   ALA A 283       6.115 -51.883  14.113  1.00  0.69           O  
ATOM   4540  CB  ALA A 283       4.252 -54.334  13.414  1.00  0.69           C  
ATOM   4541  H   ALA A 283       2.608 -53.161  11.877  1.00  0.69           H  
ATOM   4542  HA  ALA A 283       3.648 -52.538  14.415  1.00  0.69           H  
ATOM   4543 1HB  ALA A 283       4.978 -54.602  14.182  1.00  0.69           H  
ATOM   4544 2HB  ALA A 283       3.311 -54.845  13.608  1.00  0.69           H  
ATOM   4545 3HB  ALA A 283       4.633 -54.627  12.437  1.00  0.69           H  
ATOM   4546  N   GLY A 284       5.610 -51.764  11.924  1.00  0.66           N  
ATOM   4547  CA  GLY A 284       6.835 -51.064  11.598  1.00  0.66           C  
ATOM   4548  C   GLY A 284       6.866 -49.727  12.331  1.00  0.66           C  
ATOM   4549  O   GLY A 284       7.821 -49.419  13.050  1.00  0.66           O  
ATOM   4550  H   GLY A 284       4.921 -51.930  11.189  1.00  0.66           H  
ATOM   4551 1HA  GLY A 284       7.692 -51.671  11.887  1.00  0.66           H  
ATOM   4552 2HA  GLY A 284       6.891 -50.903  10.522  1.00  0.66           H  
ATOM   4553  N   ALA A 285       5.811 -48.930  12.139  1.00  0.63           N  
ATOM   4554  CA  ALA A 285       5.707 -47.611  12.749  1.00  0.63           C  
ATOM   4555  C   ALA A 285       5.728 -47.675  14.254  1.00  0.63           C  
ATOM   4556  O   ALA A 285       6.347 -46.836  14.911  1.00  0.63           O  
ATOM   4557  CB  ALA A 285       4.413 -46.955  12.352  1.00  0.63           C  
ATOM   4558  H   ALA A 285       5.052 -49.254  11.555  1.00  0.63           H  
ATOM   4559  HA  ALA A 285       6.552 -47.014  12.408  1.00  0.63           H  
ATOM   4560 1HB  ALA A 285       4.375 -45.972  12.794  1.00  0.63           H  
ATOM   4561 2HB  ALA A 285       4.328 -46.866  11.303  1.00  0.63           H  
ATOM   4562 3HB  ALA A 285       3.579 -47.557  12.716  1.00  0.63           H  
ATOM   4563  N   VAL A 286       5.052 -48.683  14.802  1.00  0.60           N  
ATOM   4564  CA  VAL A 286       4.967 -48.836  16.243  1.00  0.60           C  
ATOM   4565  C   VAL A 286       6.322 -49.212  16.840  1.00  0.60           C  
ATOM   4566  O   VAL A 286       6.746 -48.625  17.838  1.00  0.60           O  
ATOM   4567  CB  VAL A 286       3.884 -49.862  16.605  1.00  0.60           C  
ATOM   4568  CG1 VAL A 286       3.921 -50.142  18.080  1.00  0.60           C  
ATOM   4569  CG2 VAL A 286       2.494 -49.299  16.202  1.00  0.60           C  
ATOM   4570  H   VAL A 286       4.558 -49.341  14.192  1.00  0.60           H  
ATOM   4571  HA  VAL A 286       4.662 -47.879  16.665  1.00  0.60           H  
ATOM   4572  HB  VAL A 286       4.080 -50.792  16.076  1.00  0.60           H  
ATOM   4573 1HG1 VAL A 286       3.166 -50.870  18.317  1.00  0.60           H  
ATOM   4574 2HG1 VAL A 286       4.900 -50.533  18.359  1.00  0.60           H  
ATOM   4575 3HG1 VAL A 286       3.729 -49.224  18.615  1.00  0.60           H  
ATOM   4576 1HG2 VAL A 286       1.713 -50.021  16.447  1.00  0.60           H  
ATOM   4577 2HG2 VAL A 286       2.307 -48.367  16.738  1.00  0.60           H  
ATOM   4578 3HG2 VAL A 286       2.480 -49.107  15.127  1.00  0.60           H  
ATOM   4579  N   ASP A 287       7.030 -50.158  16.209  1.00  0.58           N  
ATOM   4580  CA  ASP A 287       8.358 -50.557  16.667  1.00  0.58           C  
ATOM   4581  C   ASP A 287       9.295 -49.360  16.622  1.00  0.58           C  
ATOM   4582  O   ASP A 287      10.032 -49.092  17.578  1.00  0.58           O  
ATOM   4583  CB  ASP A 287       8.922 -51.678  15.772  1.00  0.58           C  
ATOM   4584  CG  ASP A 287      10.304 -52.263  16.221  1.00  0.58           C  
ATOM   4585  OD1 ASP A 287      10.354 -52.906  17.249  1.00  0.58           O  
ATOM   4586  OD2 ASP A 287      11.321 -52.048  15.532  1.00  0.58           O  
ATOM   4587  H   ASP A 287       6.640 -50.628  15.393  1.00  0.58           H  
ATOM   4588  HA  ASP A 287       8.287 -50.909  17.696  1.00  0.58           H  
ATOM   4589 1HB  ASP A 287       8.197 -52.493  15.731  1.00  0.58           H  
ATOM   4590 2HB  ASP A 287       9.016 -51.297  14.752  1.00  0.58           H  
ATOM   4591  N   LEU A 288       9.261 -48.620  15.513  1.00  0.56           N  
ATOM   4592  CA  LEU A 288      10.152 -47.490  15.377  1.00  0.56           C  
ATOM   4593  C   LEU A 288       9.800 -46.442  16.431  1.00  0.56           C  
ATOM   4594  O   LEU A 288      10.695 -45.893  17.074  1.00  0.56           O  
ATOM   4595  CB  LEU A 288      10.089 -46.926  13.957  1.00  0.56           C  
ATOM   4596  CG  LEU A 288      11.086 -45.782  13.643  1.00  0.56           C  
ATOM   4597  CD1 LEU A 288      12.500 -46.230  13.857  1.00  0.56           C  
ATOM   4598  CD2 LEU A 288      10.886 -45.339  12.207  1.00  0.56           C  
ATOM   4599  H   LEU A 288       8.637 -48.865  14.742  1.00  0.56           H  
ATOM   4600  HA  LEU A 288      11.170 -47.832  15.556  1.00  0.56           H  
ATOM   4601 1HB  LEU A 288      10.268 -47.733  13.254  1.00  0.56           H  
ATOM   4602 2HB  LEU A 288       9.077 -46.549  13.782  1.00  0.56           H  
ATOM   4603  HG  LEU A 288      10.931 -45.005  14.299  1.00  0.56           H  
ATOM   4604 1HD1 LEU A 288      13.170 -45.403  13.646  1.00  0.56           H  
ATOM   4605 2HD1 LEU A 288      12.628 -46.546  14.894  1.00  0.56           H  
ATOM   4606 3HD1 LEU A 288      12.725 -47.042  13.204  1.00  0.56           H  
ATOM   4607 1HD2 LEU A 288      11.575 -44.526  11.971  1.00  0.56           H  
ATOM   4608 2HD2 LEU A 288      11.075 -46.182  11.538  1.00  0.56           H  
ATOM   4609 3HD2 LEU A 288       9.862 -45.003  12.085  1.00  0.56           H  
ATOM   4610  N   LEU A 289       8.503 -46.195  16.654  1.00  0.55           N  
ATOM   4611  CA  LEU A 289       8.088 -45.228  17.657  1.00  0.55           C  
ATOM   4612  C   LEU A 289       8.670 -45.584  19.021  1.00  0.55           C  
ATOM   4613  O   LEU A 289       9.280 -44.732  19.678  1.00  0.55           O  
ATOM   4614  CB  LEU A 289       6.564 -45.208  17.812  1.00  0.55           C  
ATOM   4615  CG  LEU A 289       6.055 -44.250  18.845  1.00  0.55           C  
ATOM   4616  CD1 LEU A 289       6.363 -42.872  18.387  1.00  0.55           C  
ATOM   4617  CD2 LEU A 289       4.607 -44.432  19.065  1.00  0.55           C  
ATOM   4618  H   LEU A 289       7.785 -46.660  16.100  1.00  0.55           H  
ATOM   4619  HA  LEU A 289       8.443 -44.245  17.367  1.00  0.55           H  
ATOM   4620 1HB  LEU A 289       6.114 -44.954  16.857  1.00  0.55           H  
ATOM   4621 2HB  LEU A 289       6.225 -46.199  18.091  1.00  0.55           H  
ATOM   4622  HG  LEU A 289       6.572 -44.429  19.780  1.00  0.55           H  
ATOM   4623 1HD1 LEU A 289       6.011 -42.165  19.124  1.00  0.55           H  
ATOM   4624 2HD1 LEU A 289       7.437 -42.760  18.254  1.00  0.55           H  
ATOM   4625 3HD1 LEU A 289       5.858 -42.680  17.441  1.00  0.55           H  
ATOM   4626 1HD2 LEU A 289       4.284 -43.723  19.825  1.00  0.55           H  
ATOM   4627 2HD2 LEU A 289       4.077 -44.250  18.147  1.00  0.55           H  
ATOM   4628 3HD2 LEU A 289       4.416 -45.448  19.402  1.00  0.55           H  
ATOM   4629  N   GLU A 290       8.501 -46.848  19.437  1.00  0.55           N  
ATOM   4630  CA  GLU A 290       8.989 -47.266  20.743  1.00  0.55           C  
ATOM   4631  C   GLU A 290      10.480 -47.026  20.884  1.00  0.55           C  
ATOM   4632  O   GLU A 290      10.940 -46.555  21.922  1.00  0.55           O  
ATOM   4633  CB  GLU A 290       8.700 -48.753  21.015  1.00  0.55           C  
ATOM   4634  CG  GLU A 290       9.150 -49.190  22.437  1.00  0.55           C  
ATOM   4635  CD  GLU A 290       8.801 -50.617  22.823  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290       8.156 -51.291  22.059  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290       9.197 -51.031  23.900  1.00  0.55           O  
ATOM   4638  H   GLU A 290       8.003 -47.514  18.841  1.00  0.55           H  
ATOM   4639  HA  GLU A 290       8.483 -46.670  21.498  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290       7.643 -48.965  20.880  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290       9.246 -49.361  20.288  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290      10.233 -49.070  22.502  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290       8.701 -48.508  23.156  1.00  0.55           H  
ATOM   4644  N   LYS A 291      11.240 -47.344  19.839  1.00  0.56           N  
ATOM   4645  CA  LYS A 291      12.685 -47.165  19.862  1.00  0.56           C  
ATOM   4646  C   LYS A 291      13.080 -45.684  19.909  1.00  0.56           C  
ATOM   4647  O   LYS A 291      13.986 -45.285  20.654  1.00  0.56           O  
ATOM   4648  CB  LYS A 291      13.270 -47.909  18.672  1.00  0.56           C  
ATOM   4649  CG  LYS A 291      13.179 -49.415  18.875  1.00  0.56           C  
ATOM   4650  CD  LYS A 291      13.616 -50.221  17.683  1.00  0.56           C  
ATOM   4651  CE  LYS A 291      13.543 -51.717  18.029  1.00  0.56           C  
ATOM   4652  NZ  LYS A 291      13.751 -52.586  16.853  1.00  0.56           N  
ATOM   4653  H   LYS A 291      10.800 -47.745  19.006  1.00  0.56           H  
ATOM   4654  HA  LYS A 291      13.065 -47.640  20.763  1.00  0.56           H  
ATOM   4655 1HB  LYS A 291      12.716 -47.648  17.765  1.00  0.56           H  
ATOM   4656 2HB  LYS A 291      14.307 -47.630  18.528  1.00  0.56           H  
ATOM   4657 1HG  LYS A 291      13.783 -49.699  19.735  1.00  0.56           H  
ATOM   4658 2HG  LYS A 291      12.138 -49.672  19.091  1.00  0.56           H  
ATOM   4659 1HD  LYS A 291      12.936 -50.025  16.844  1.00  0.56           H  
ATOM   4660 2HD  LYS A 291      14.629 -49.955  17.389  1.00  0.56           H  
ATOM   4661 1HE  LYS A 291      14.310 -51.938  18.768  1.00  0.56           H  
ATOM   4662 2HE  LYS A 291      12.563 -51.937  18.458  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 291      13.684 -53.548  17.132  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 291      12.989 -52.377  16.184  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 291      14.642 -52.413  16.431  1.00  0.56           H  
ATOM   4666  N   MET A 292      12.347 -44.843  19.181  1.00  0.58           N  
ATOM   4667  CA  MET A 292      12.624 -43.414  19.181  1.00  0.58           C  
ATOM   4668  C   MET A 292      12.327 -42.807  20.562  1.00  0.58           C  
ATOM   4669  O   MET A 292      12.921 -41.801  20.943  1.00  0.58           O  
ATOM   4670  CB  MET A 292      11.830 -42.698  18.078  1.00  0.58           C  
ATOM   4671  CG  MET A 292      12.295 -43.003  16.607  1.00  0.58           C  
ATOM   4672  SD  MET A 292      11.503 -41.918  15.363  1.00  0.58           S  
ATOM   4673  CE  MET A 292       9.792 -42.492  15.200  1.00  0.58           C  
ATOM   4674  H   MET A 292      11.603 -45.208  18.584  1.00  0.58           H  
ATOM   4675  HA  MET A 292      13.683 -43.269  18.982  1.00  0.58           H  
ATOM   4676 1HB  MET A 292      10.780 -42.987  18.159  1.00  0.58           H  
ATOM   4677 2HB  MET A 292      11.888 -41.619  18.233  1.00  0.58           H  
ATOM   4678 1HG  MET A 292      13.370 -42.872  16.538  1.00  0.58           H  
ATOM   4679 2HG  MET A 292      12.074 -44.031  16.357  1.00  0.58           H  
ATOM   4680 1HE  MET A 292       9.260 -41.834  14.515  1.00  0.58           H  
ATOM   4681 2HE  MET A 292       9.737 -43.462  14.837  1.00  0.58           H  
ATOM   4682 3HE  MET A 292       9.324 -42.496  16.146  1.00  0.58           H  
ATOM   4683  N   LEU A 293      11.417 -43.428  21.317  1.00  0.61           N  
ATOM   4684  CA  LEU A 293      11.017 -42.928  22.628  1.00  0.61           C  
ATOM   4685  C   LEU A 293      11.631 -43.631  23.850  1.00  0.61           C  
ATOM   4686  O   LEU A 293      11.072 -43.579  24.944  1.00  0.61           O  
ATOM   4687  CB  LEU A 293       9.503 -42.963  22.738  1.00  0.61           C  
ATOM   4688  CG  LEU A 293       8.790 -42.105  21.714  1.00  0.61           C  
ATOM   4689  CD1 LEU A 293       7.357 -42.288  21.871  1.00  0.61           C  
ATOM   4690  CD2 LEU A 293       9.179 -40.643  21.898  1.00  0.61           C  
ATOM   4691  H   LEU A 293      10.937 -44.246  20.936  1.00  0.61           H  
ATOM   4692  HA  LEU A 293      11.316 -41.889  22.663  1.00  0.61           H  
ATOM   4693 1HB  LEU A 293       9.172 -43.997  22.596  1.00  0.61           H  
ATOM   4694 2HB  LEU A 293       9.208 -42.631  23.731  1.00  0.61           H  
ATOM   4695  HG  LEU A 293       9.063 -42.425  20.708  1.00  0.61           H  
ATOM   4696 1HD1 LEU A 293       6.862 -41.683  21.136  1.00  0.61           H  
ATOM   4697 2HD1 LEU A 293       7.106 -43.333  21.725  1.00  0.61           H  
ATOM   4698 3HD1 LEU A 293       7.060 -41.985  22.851  1.00  0.61           H  
ATOM   4699 1HD2 LEU A 293       8.664 -40.030  21.168  1.00  0.61           H  
ATOM   4700 2HD2 LEU A 293       8.904 -40.320  22.894  1.00  0.61           H  
ATOM   4701 3HD2 LEU A 293      10.253 -40.527  21.765  1.00  0.61           H  
ATOM   4702  N   VAL A 294      12.776 -44.281  23.705  1.00  0.66           N  
ATOM   4703  CA  VAL A 294      13.419 -44.862  24.893  1.00  0.66           C  
ATOM   4704  C   VAL A 294      14.124 -43.797  25.746  1.00  0.66           C  
ATOM   4705  O   VAL A 294      14.934 -43.040  25.228  1.00  0.66           O  
ATOM   4706  CB  VAL A 294      14.473 -45.898  24.461  1.00  0.66           C  
ATOM   4707  CG1 VAL A 294      15.255 -46.444  25.671  1.00  0.66           C  
ATOM   4708  CG2 VAL A 294      13.777 -47.008  23.726  1.00  0.66           C  
ATOM   4709  H   VAL A 294      13.192 -44.391  22.776  1.00  0.66           H  
ATOM   4710  HA  VAL A 294      12.653 -45.354  25.494  1.00  0.66           H  
ATOM   4711  HB  VAL A 294      15.190 -45.420  23.795  1.00  0.66           H  
ATOM   4712 1HG1 VAL A 294      15.996 -47.167  25.327  1.00  0.66           H  
ATOM   4713 2HG1 VAL A 294      15.761 -45.627  26.179  1.00  0.66           H  
ATOM   4714 3HG1 VAL A 294      14.571 -46.927  26.360  1.00  0.66           H  
ATOM   4715 1HG2 VAL A 294      14.507 -47.739  23.383  1.00  0.66           H  
ATOM   4716 2HG2 VAL A 294      13.055 -47.490  24.380  1.00  0.66           H  
ATOM   4717 3HG2 VAL A 294      13.261 -46.584  22.875  1.00  0.66           H  
ATOM   4718  N   PHE A 295      13.869 -43.745  27.071  1.00  0.70           N  
ATOM   4719  CA  PHE A 295      14.550 -42.749  27.939  1.00  0.70           C  
ATOM   4720  C   PHE A 295      16.021 -42.997  28.234  1.00  0.70           C  
ATOM   4721  O   PHE A 295      16.418 -43.118  29.386  1.00  0.70           O  
ATOM   4722  CB  PHE A 295      13.890 -42.620  29.309  1.00  0.70           C  
ATOM   4723  CG  PHE A 295      14.708 -41.723  30.240  1.00  0.70           C  
ATOM   4724  CD1 PHE A 295      14.815 -40.367  30.058  1.00  0.70           C  
ATOM   4725  CD2 PHE A 295      15.386 -42.278  31.299  1.00  0.70           C  
ATOM   4726  CE1 PHE A 295      15.589 -39.587  30.931  1.00  0.70           C  
ATOM   4727  CE2 PHE A 295      16.149 -41.508  32.164  1.00  0.70           C  
ATOM   4728  CZ  PHE A 295      16.248 -40.161  31.979  1.00  0.70           C  
ATOM   4729  H   PHE A 295      13.192 -44.377  27.468  1.00  0.70           H  
ATOM   4730  HA  PHE A 295      14.476 -41.784  27.445  1.00  0.70           H  
ATOM   4731 1HB  PHE A 295      12.926 -42.167  29.196  1.00  0.70           H  
ATOM   4732 2HB  PHE A 295      13.766 -43.597  29.774  1.00  0.70           H  
ATOM   4733  HD1 PHE A 295      14.300 -39.899  29.218  1.00  0.70           H  
ATOM   4734  HD2 PHE A 295      15.315 -43.355  31.449  1.00  0.70           H  
ATOM   4735  HE1 PHE A 295      15.670 -38.514  30.769  1.00  0.70           H  
ATOM   4736  HE2 PHE A 295      16.667 -41.980  32.985  1.00  0.70           H  
ATOM   4737  HZ  PHE A 295      16.851 -39.551  32.654  1.00  0.70           H  
ATOM   4738  N   ASP A 296      16.813 -43.059  27.196  1.00  0.74           N  
ATOM   4739  CA  ASP A 296      18.245 -43.207  27.293  1.00  0.74           C  
ATOM   4740  C   ASP A 296      18.866 -42.816  25.961  1.00  0.74           C  
ATOM   4741  O   ASP A 296      18.788 -43.590  25.002  1.00  0.74           O  
ATOM   4742  CB  ASP A 296      18.661 -44.600  27.737  1.00  0.74           C  
ATOM   4743  CG  ASP A 296      20.197 -44.755  27.929  1.00  0.74           C  
ATOM   4744  OD1 ASP A 296      20.957 -43.958  27.367  1.00  0.74           O  
ATOM   4745  OD2 ASP A 296      20.598 -45.665  28.621  1.00  0.74           O  
ATOM   4746  H   ASP A 296      16.372 -42.960  26.291  1.00  0.74           H  
ATOM   4747  HA  ASP A 296      18.570 -42.548  28.087  1.00  0.74           H  
ATOM   4748 1HB  ASP A 296      18.175 -44.843  28.687  1.00  0.74           H  
ATOM   4749 2HB  ASP A 296      18.315 -45.316  27.013  1.00  0.74           H  
ATOM   4750  N   PRO A 297      19.503 -41.651  25.845  1.00  0.76           N  
ATOM   4751  CA  PRO A 297      20.008 -41.133  24.606  1.00  0.76           C  
ATOM   4752  C   PRO A 297      21.121 -41.995  24.019  1.00  0.76           C  
ATOM   4753  O   PRO A 297      21.447 -41.856  22.841  1.00  0.76           O  
ATOM   4754  CB  PRO A 297      20.477 -39.731  25.001  1.00  0.76           C  
ATOM   4755  CG  PRO A 297      20.786 -39.824  26.465  1.00  0.76           C  
ATOM   4756  CD  PRO A 297      19.810 -40.819  27.026  1.00  0.76           C  
ATOM   4757  HA  PRO A 297      19.173 -41.099  23.910  1.00  0.76           H  
ATOM   4758 1HB  PRO A 297      21.355 -39.457  24.410  1.00  0.76           H  
ATOM   4759 2HB  PRO A 297      19.695 -38.988  24.791  1.00  0.76           H  
ATOM   4760 1HG  PRO A 297      21.834 -40.121  26.619  1.00  0.76           H  
ATOM   4761 2HG  PRO A 297      20.662 -38.841  26.922  1.00  0.76           H  
ATOM   4762 1HD  PRO A 297      20.345 -41.401  27.798  1.00  0.76           H  
ATOM   4763 2HD  PRO A 297      18.905 -40.317  27.412  1.00  0.76           H  
ATOM   4764  N   SER A 298      21.728 -42.875  24.830  1.00  0.77           N  
ATOM   4765  CA  SER A 298      22.776 -43.737  24.308  1.00  0.77           C  
ATOM   4766  C   SER A 298      22.185 -45.021  23.706  1.00  0.77           C  
ATOM   4767  O   SER A 298      22.904 -45.810  23.086  1.00  0.77           O  
ATOM   4768  CB  SER A 298      23.803 -44.056  25.376  1.00  0.77           C  
ATOM   4769  OG  SER A 298      23.305 -44.897  26.377  1.00  0.77           O  
ATOM   4770  H   SER A 298      21.442 -43.009  25.808  1.00  0.77           H  
ATOM   4771  HA  SER A 298      23.289 -43.201  23.510  1.00  0.77           H  
ATOM   4772 1HB  SER A 298      24.670 -44.521  24.911  1.00  0.77           H  
ATOM   4773 2HB  SER A 298      24.140 -43.124  25.826  1.00  0.77           H  
ATOM   4774  HG  SER A 298      22.499 -44.466  26.741  1.00  0.77           H  
ATOM   4775  N   ARG A 299      20.880 -45.242  23.921  1.00  0.75           N  
ATOM   4776  CA  ARG A 299      20.179 -46.420  23.418  1.00  0.75           C  
ATOM   4777  C   ARG A 299      19.209 -46.078  22.293  1.00  0.75           C  
ATOM   4778  O   ARG A 299      18.914 -46.928  21.451  1.00  0.75           O  
ATOM   4779  CB  ARG A 299      19.395 -47.121  24.515  1.00  0.75           C  
ATOM   4780  CG  ARG A 299      20.222 -47.770  25.609  1.00  0.75           C  
ATOM   4781  CD  ARG A 299      19.351 -48.370  26.668  1.00  0.75           C  
ATOM   4782  NE  ARG A 299      18.525 -49.467  26.157  1.00  0.75           N  
ATOM   4783  CZ  ARG A 299      17.505 -50.038  26.836  1.00  0.75           C  
ATOM   4784  NH1 ARG A 299      17.204 -49.615  28.045  1.00  0.75           N  
ATOM   4785  NH2 ARG A 299      16.810 -51.020  26.288  1.00  0.75           N  
ATOM   4786  H   ARG A 299      20.340 -44.558  24.441  1.00  0.75           H  
ATOM   4787  HA  ARG A 299      20.920 -47.117  23.028  1.00  0.75           H  
ATOM   4788 1HB  ARG A 299      18.732 -46.398  24.984  1.00  0.75           H  
ATOM   4789 2HB  ARG A 299      18.768 -47.893  24.072  1.00  0.75           H  
ATOM   4790 1HG  ARG A 299      20.845 -48.553  25.182  1.00  0.75           H  
ATOM   4791 2HG  ARG A 299      20.860 -47.014  26.078  1.00  0.75           H  
ATOM   4792 1HD  ARG A 299      19.978 -48.755  27.471  1.00  0.75           H  
ATOM   4793 2HD  ARG A 299      18.690 -47.610  27.070  1.00  0.75           H  
ATOM   4794  HE  ARG A 299      18.729 -49.819  25.231  1.00  0.75           H  
ATOM   4795 1HH1 ARG A 299      17.741 -48.866  28.468  1.00  0.75           H  
ATOM   4796 2HH1 ARG A 299      16.445 -50.038  28.560  1.00  0.75           H  
ATOM   4797 1HH2 ARG A 299      17.043 -51.347  25.359  1.00  0.75           H  
ATOM   4798 2HH2 ARG A 299      16.050 -51.446  26.797  1.00  0.75           H  
ATOM   4799  N   ARG A 300      18.700 -44.842  22.263  1.00  0.73           N  
ATOM   4800  CA  ARG A 300      17.723 -44.525  21.218  1.00  0.73           C  
ATOM   4801  C   ARG A 300      18.332 -44.741  19.852  1.00  0.73           C  
ATOM   4802  O   ARG A 300      19.489 -44.397  19.611  1.00  0.73           O  
ATOM   4803  CB  ARG A 300      17.229 -43.085  21.238  1.00  0.73           C  
ATOM   4804  CG  ARG A 300      16.405 -42.665  22.414  1.00  0.73           C  
ATOM   4805  CD  ARG A 300      15.883 -41.288  22.212  1.00  0.73           C  
ATOM   4806  NE  ARG A 300      15.083 -40.847  23.310  1.00  0.73           N  
ATOM   4807  CZ  ARG A 300      15.571 -40.187  24.371  1.00  0.73           C  
ATOM   4808  NH1 ARG A 300      16.806 -39.874  24.430  1.00  0.73           N  
ATOM   4809  NH2 ARG A 300      14.829 -39.840  25.381  1.00  0.73           N  
ATOM   4810  H   ARG A 300      18.937 -44.169  22.991  1.00  0.73           H  
ATOM   4811  HA  ARG A 300      16.861 -45.186  21.330  1.00  0.73           H  
ATOM   4812 1HB  ARG A 300      18.086 -42.416  21.192  1.00  0.73           H  
ATOM   4813 2HB  ARG A 300      16.628 -42.903  20.342  1.00  0.73           H  
ATOM   4814 1HG  ARG A 300      15.549 -43.334  22.518  1.00  0.73           H  
ATOM   4815 2HG  ARG A 300      17.000 -42.690  23.324  1.00  0.73           H  
ATOM   4816 1HD  ARG A 300      16.700 -40.617  22.120  1.00  0.73           H  
ATOM   4817 2HD  ARG A 300      15.286 -41.240  21.306  1.00  0.73           H  
ATOM   4818  HE  ARG A 300      14.106 -41.094  23.306  1.00  0.73           H  
ATOM   4819 1HH1 ARG A 300      17.425 -40.130  23.682  1.00  0.73           H  
ATOM   4820 2HH1 ARG A 300      17.116 -39.376  25.269  1.00  0.73           H  
ATOM   4821 1HH2 ARG A 300      13.853 -40.065  25.406  1.00  0.73           H  
ATOM   4822 2HH2 ARG A 300      15.295 -39.357  26.156  1.00  0.73           H  
ATOM   4823  N   ILE A 301      17.526 -45.273  18.952  1.00  0.70           N  
ATOM   4824  CA  ILE A 301      17.928 -45.509  17.578  1.00  0.70           C  
ATOM   4825  C   ILE A 301      18.395 -44.202  16.986  1.00  0.70           C  
ATOM   4826  O   ILE A 301      17.740 -43.192  17.204  1.00  0.70           O  
ATOM   4827  CB  ILE A 301      16.709 -46.014  16.794  1.00  0.70           C  
ATOM   4828  CG1 ILE A 301      17.101 -46.532  15.451  1.00  0.70           C  
ATOM   4829  CG2 ILE A 301      15.683 -44.871  16.649  1.00  0.70           C  
ATOM   4830  CD1 ILE A 301      16.006 -47.314  14.748  1.00  0.70           C  
ATOM   4831  H   ILE A 301      16.595 -45.535  19.240  1.00  0.70           H  
ATOM   4832  HA  ILE A 301      18.745 -46.234  17.547  1.00  0.70           H  
ATOM   4833  HB  ILE A 301      16.256 -46.837  17.335  1.00  0.70           H  
ATOM   4834 1HG1 ILE A 301      17.376 -45.688  14.827  1.00  0.70           H  
ATOM   4835 2HG1 ILE A 301      17.971 -47.176  15.571  1.00  0.70           H  
ATOM   4836 1HG2 ILE A 301      14.807 -45.231  16.111  1.00  0.70           H  
ATOM   4837 2HG2 ILE A 301      15.384 -44.525  17.636  1.00  0.70           H  
ATOM   4838 3HG2 ILE A 301      16.137 -44.045  16.094  1.00  0.70           H  
ATOM   4839 1HD1 ILE A 301      16.364 -47.655  13.776  1.00  0.70           H  
ATOM   4840 2HD1 ILE A 301      15.723 -48.175  15.352  1.00  0.70           H  
ATOM   4841 3HD1 ILE A 301      15.154 -46.671  14.615  1.00  0.70           H  
ATOM   4842  N   THR A 302      19.495 -44.208  16.237  1.00  0.67           N  
ATOM   4843  CA  THR A 302      20.004 -42.978  15.639  1.00  0.67           C  
ATOM   4844  C   THR A 302      19.210 -42.626  14.408  1.00  0.67           C  
ATOM   4845  O   THR A 302      18.477 -43.467  13.898  1.00  0.67           O  
ATOM   4846  CB  THR A 302      21.482 -43.120  15.260  1.00  0.67           C  
ATOM   4847  OG1 THR A 302      21.611 -44.182  14.289  1.00  0.67           O  
ATOM   4848  CG2 THR A 302      22.304 -43.453  16.490  1.00  0.67           C  
ATOM   4849  H   THR A 302      20.005 -45.086  16.078  1.00  0.67           H  
ATOM   4850  HA  THR A 302      19.911 -42.176  16.366  1.00  0.67           H  
ATOM   4851  HB  THR A 302      21.839 -42.192  14.822  1.00  0.67           H  
ATOM   4852  HG1 THR A 302      21.438 -45.044  14.760  1.00  0.67           H  
ATOM   4853 1HG2 THR A 302      23.352 -43.563  16.212  1.00  0.67           H  
ATOM   4854 2HG2 THR A 302      22.203 -42.654  17.223  1.00  0.67           H  
ATOM   4855 3HG2 THR A 302      21.942 -44.391  16.921  1.00  0.67           H  
ATOM   4856  N   VAL A 303      19.394 -41.421  13.876  1.00  0.65           N  
ATOM   4857  CA  VAL A 303      18.690 -41.069  12.653  1.00  0.65           C  
ATOM   4858  C   VAL A 303      19.089 -41.999  11.512  1.00  0.65           C  
ATOM   4859  O   VAL A 303      18.242 -42.446  10.742  1.00  0.65           O  
ATOM   4860  CB  VAL A 303      18.956 -39.621  12.220  1.00  0.65           C  
ATOM   4861  CG1 VAL A 303      18.382 -39.420  10.890  1.00  0.65           C  
ATOM   4862  CG2 VAL A 303      18.318 -38.627  13.163  1.00  0.65           C  
ATOM   4863  H   VAL A 303      20.007 -40.752  14.322  1.00  0.65           H  
ATOM   4864  HA  VAL A 303      17.619 -41.178  12.833  1.00  0.65           H  
ATOM   4865  HB  VAL A 303      20.030 -39.445  12.160  1.00  0.65           H  
ATOM   4866 1HG1 VAL A 303      18.575 -38.410  10.603  1.00  0.65           H  
ATOM   4867 2HG1 VAL A 303      18.835 -40.106  10.176  1.00  0.65           H  
ATOM   4868 3HG1 VAL A 303      17.332 -39.586  10.930  1.00  0.65           H  
ATOM   4869 1HG2 VAL A 303      18.517 -37.619  12.799  1.00  0.65           H  
ATOM   4870 2HG2 VAL A 303      17.245 -38.790  13.207  1.00  0.65           H  
ATOM   4871 3HG2 VAL A 303      18.737 -38.733  14.136  1.00  0.65           H  
ATOM   4872  N   ASP A 304      20.387 -42.300  11.391  1.00  0.63           N  
ATOM   4873  CA  ASP A 304      20.823 -43.188  10.318  1.00  0.63           C  
ATOM   4874  C   ASP A 304      20.107 -44.531  10.428  1.00  0.63           C  
ATOM   4875  O   ASP A 304      19.569 -45.060   9.444  1.00  0.63           O  
ATOM   4876  CB  ASP A 304      22.330 -43.460  10.433  1.00  0.63           C  
ATOM   4877  CG  ASP A 304      23.223 -42.278  10.105  1.00  0.63           C  
ATOM   4878  OD1 ASP A 304      22.742 -41.330   9.546  1.00  0.63           O  
ATOM   4879  OD2 ASP A 304      24.392 -42.340  10.394  1.00  0.63           O  
ATOM   4880  H   ASP A 304      21.056 -41.924  12.045  1.00  0.63           H  
ATOM   4881  HA  ASP A 304      20.585 -42.733   9.356  1.00  0.63           H  
ATOM   4882 1HB  ASP A 304      22.554 -43.784  11.453  1.00  0.63           H  
ATOM   4883 2HB  ASP A 304      22.592 -44.288   9.774  1.00  0.63           H  
ATOM   4884  N   GLU A 305      20.066 -45.069  11.647  1.00  0.61           N  
ATOM   4885  CA  GLU A 305      19.417 -46.349  11.862  1.00  0.61           C  
ATOM   4886  C   GLU A 305      17.913 -46.264  11.628  1.00  0.61           C  
ATOM   4887  O   GLU A 305      17.314 -47.190  11.078  1.00  0.61           O  
ATOM   4888  CB  GLU A 305      19.734 -46.845  13.260  1.00  0.61           C  
ATOM   4889  CG  GLU A 305      21.166 -47.286  13.473  1.00  0.61           C  
ATOM   4890  CD  GLU A 305      21.481 -47.477  14.921  1.00  0.61           C  
ATOM   4891  OE1 GLU A 305      21.080 -46.619  15.691  1.00  0.61           O  
ATOM   4892  OE2 GLU A 305      22.104 -48.451  15.272  1.00  0.61           O  
ATOM   4893  H   GLU A 305      20.509 -44.595  12.442  1.00  0.61           H  
ATOM   4894  HA  GLU A 305      19.828 -47.061  11.148  1.00  0.61           H  
ATOM   4895 1HB  GLU A 305      19.538 -46.049  13.966  1.00  0.61           H  
ATOM   4896 2HB  GLU A 305      19.085 -47.682  13.503  1.00  0.61           H  
ATOM   4897 1HG  GLU A 305      21.330 -48.226  12.947  1.00  0.61           H  
ATOM   4898 2HG  GLU A 305      21.835 -46.539  13.047  1.00  0.61           H  
ATOM   4899  N   ALA A 306      17.294 -45.151  12.031  1.00  0.59           N  
ATOM   4900  CA  ALA A 306      15.865 -44.986  11.836  1.00  0.59           C  
ATOM   4901  C   ALA A 306      15.548 -45.010  10.353  1.00  0.59           C  
ATOM   4902  O   ALA A 306      14.673 -45.745   9.915  1.00  0.59           O  
ATOM   4903  CB  ALA A 306      15.399 -43.687  12.465  1.00  0.59           C  
ATOM   4904  H   ALA A 306      17.821 -44.421  12.502  1.00  0.59           H  
ATOM   4905  HA  ALA A 306      15.353 -45.819  12.307  1.00  0.59           H  
ATOM   4906 1HB  ALA A 306      14.326 -43.580  12.326  1.00  0.59           H  
ATOM   4907 2HB  ALA A 306      15.632 -43.699  13.530  1.00  0.59           H  
ATOM   4908 3HB  ALA A 306      15.916 -42.857  11.993  1.00  0.59           H  
ATOM   4909  N   LEU A 307      16.353 -44.321   9.549  1.00  0.57           N  
ATOM   4910  CA  LEU A 307      16.138 -44.277   8.105  1.00  0.57           C  
ATOM   4911  C   LEU A 307      16.263 -45.662   7.477  1.00  0.57           C  
ATOM   4912  O   LEU A 307      15.541 -45.992   6.539  1.00  0.57           O  
ATOM   4913  CB  LEU A 307      17.115 -43.278   7.471  1.00  0.57           C  
ATOM   4914  CG  LEU A 307      16.816 -41.793   7.785  1.00  0.57           C  
ATOM   4915  CD1 LEU A 307      17.957 -40.905   7.326  1.00  0.57           C  
ATOM   4916  CD2 LEU A 307      15.554 -41.403   7.046  1.00  0.57           C  
ATOM   4917  H   LEU A 307      17.102 -43.759   9.956  1.00  0.57           H  
ATOM   4918  HA  LEU A 307      15.129 -43.916   7.923  1.00  0.57           H  
ATOM   4919 1HB  LEU A 307      18.122 -43.501   7.830  1.00  0.57           H  
ATOM   4920 2HB  LEU A 307      17.099 -43.401   6.398  1.00  0.57           H  
ATOM   4921  HG  LEU A 307      16.688 -41.663   8.856  1.00  0.57           H  
ATOM   4922 1HD1 LEU A 307      17.723 -39.866   7.553  1.00  0.57           H  
ATOM   4923 2HD1 LEU A 307      18.870 -41.192   7.846  1.00  0.57           H  
ATOM   4924 3HD1 LEU A 307      18.096 -41.020   6.257  1.00  0.57           H  
ATOM   4925 1HD2 LEU A 307      15.322 -40.368   7.222  1.00  0.57           H  
ATOM   4926 2HD2 LEU A 307      15.726 -41.543   5.988  1.00  0.57           H  
ATOM   4927 3HD2 LEU A 307      14.723 -42.026   7.373  1.00  0.57           H  
ATOM   4928  N   CYS A 308      17.149 -46.489   8.029  1.00  0.56           N  
ATOM   4929  CA  CYS A 308      17.372 -47.841   7.530  1.00  0.56           C  
ATOM   4930  C   CYS A 308      16.330 -48.862   8.046  1.00  0.56           C  
ATOM   4931  O   CYS A 308      16.341 -50.030   7.644  1.00  0.56           O  
ATOM   4932  CB  CYS A 308      18.754 -48.314   7.973  1.00  0.56           C  
ATOM   4933  SG  CYS A 308      20.115 -47.314   7.336  1.00  0.56           S  
ATOM   4934  H   CYS A 308      17.736 -46.145   8.791  1.00  0.56           H  
ATOM   4935  HA  CYS A 308      17.329 -47.814   6.442  1.00  0.56           H  
ATOM   4936 1HB  CYS A 308      18.804 -48.300   9.063  1.00  0.56           H  
ATOM   4937 2HB  CYS A 308      18.905 -49.341   7.648  1.00  0.56           H  
ATOM   4938  HG  CYS A 308      19.859 -46.238   8.128  1.00  0.56           H  
ATOM   4939  N   HIS A 309      15.463 -48.439   8.972  1.00  0.56           N  
ATOM   4940  CA  HIS A 309      14.460 -49.297   9.602  1.00  0.56           C  
ATOM   4941  C   HIS A 309      13.461 -49.808   8.551  1.00  0.56           C  
ATOM   4942  O   HIS A 309      13.055 -49.028   7.688  1.00  0.56           O  
ATOM   4943  CB  HIS A 309      13.727 -48.506  10.716  1.00  0.56           C  
ATOM   4944  CG  HIS A 309      12.787 -49.304  11.592  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309      11.517 -49.663  11.188  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309      12.942 -49.816  12.844  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309      10.932 -50.360  12.153  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309      11.771 -50.469  13.164  1.00  0.56           N  
ATOM   4949  H   HIS A 309      15.476 -47.460   9.256  1.00  0.56           H  
ATOM   4950  HA  HIS A 309      14.973 -50.124  10.075  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309      14.472 -48.035  11.362  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309      13.148 -47.703  10.259  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309      13.827 -49.728  13.473  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309       9.932 -50.774  12.122  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309      11.570 -50.973  14.054  1.00  0.56           H  
ATOM   4956  N   PRO A 310      12.976 -51.075   8.626  1.00  0.56           N  
ATOM   4957  CA  PRO A 310      11.961 -51.665   7.750  1.00  0.56           C  
ATOM   4958  C   PRO A 310      10.748 -50.755   7.514  1.00  0.56           C  
ATOM   4959  O   PRO A 310      10.125 -50.820   6.457  1.00  0.56           O  
ATOM   4960  CB  PRO A 310      11.582 -52.939   8.519  1.00  0.56           C  
ATOM   4961  CG  PRO A 310      12.864 -53.336   9.220  1.00  0.56           C  
ATOM   4962  CD  PRO A 310      13.525 -52.041   9.619  1.00  0.56           C  
ATOM   4963  HA  PRO A 310      12.429 -51.937   6.798  1.00  0.56           H  
ATOM   4964 1HB  PRO A 310      10.761 -52.723   9.219  1.00  0.56           H  
ATOM   4965 2HB  PRO A 310      11.218 -53.706   7.820  1.00  0.56           H  
ATOM   4966 1HG  PRO A 310      12.633 -53.972  10.089  1.00  0.56           H  
ATOM   4967 2HG  PRO A 310      13.492 -53.936   8.547  1.00  0.56           H  
ATOM   4968 1HD  PRO A 310      13.253 -51.797  10.638  1.00  0.56           H  
ATOM   4969 2HD  PRO A 310      14.610 -52.165   9.485  1.00  0.56           H  
ATOM   4970  N   TYR A 311      10.386 -49.912   8.483  1.00  0.57           N  
ATOM   4971  CA  TYR A 311       9.264 -49.002   8.290  1.00  0.57           C  
ATOM   4972  C   TYR A 311       9.563 -47.984   7.202  1.00  0.57           C  
ATOM   4973  O   TYR A 311       8.690 -47.631   6.413  1.00  0.57           O  
ATOM   4974  CB  TYR A 311       8.893 -48.286   9.584  1.00  0.57           C  
ATOM   4975  CG  TYR A 311       7.750 -47.329   9.430  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311       6.540 -47.814   9.037  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311       7.896 -45.978   9.733  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311       5.477 -46.981   8.916  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311       6.811 -45.128   9.626  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311       5.597 -45.637   9.214  1.00  0.57           C  
ATOM   4981  OH  TYR A 311       4.484 -44.833   9.111  1.00  0.57           O  
ATOM   4982  H   TYR A 311      10.885 -49.876   9.369  1.00  0.57           H  
ATOM   4983  HA  TYR A 311       8.405 -49.586   7.965  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311       8.649 -49.006  10.341  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311       9.756 -47.723   9.941  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311       6.424 -48.873   8.815  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311       8.856 -45.599  10.060  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311       4.520 -47.383   8.600  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311       6.909 -44.070   9.869  1.00  0.57           H  
ATOM   4990  HH  TYR A 311       3.682 -45.409   8.952  1.00  0.57           H  
ATOM   4991  N   LEU A 312      10.778 -47.443   7.213  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      11.169 -46.403   6.278  1.00  0.58           C  
ATOM   4993  C   LEU A 312      11.946 -46.969   5.096  1.00  0.58           C  
ATOM   4994  O   LEU A 312      12.133 -46.293   4.078  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      12.004 -45.357   7.009  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      11.268 -44.668   8.165  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      12.157 -43.711   8.832  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      10.065 -43.990   7.632  1.00  0.58           C  
ATOM   4999  H   LEU A 312      11.482 -47.806   7.849  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      10.270 -45.924   5.897  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      12.896 -45.847   7.420  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      12.322 -44.602   6.299  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      10.974 -45.416   8.900  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      11.622 -43.254   9.649  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312      13.011 -44.220   9.211  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312      12.469 -42.954   8.119  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312       9.514 -43.506   8.412  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      10.352 -43.262   6.911  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312       9.461 -44.729   7.177  1.00  0.58           H  
ATOM   5010  N   ALA A 313      12.314 -48.245   5.187  1.00  0.60           N  
ATOM   5011  CA  ALA A 313      13.080 -48.908   4.148  1.00  0.60           C  
ATOM   5012  C   ALA A 313      12.464 -48.766   2.738  1.00  0.60           C  
ATOM   5013  O   ALA A 313      13.231 -48.587   1.801  1.00  0.60           O  
ATOM   5014  CB  ALA A 313      13.302 -50.374   4.497  1.00  0.60           C  
ATOM   5015  H   ALA A 313      12.136 -48.746   6.055  1.00  0.60           H  
ATOM   5016  HA  ALA A 313      14.061 -48.435   4.123  1.00  0.60           H  
ATOM   5017 1HB  ALA A 313      13.934 -50.832   3.739  1.00  0.60           H  
ATOM   5018 2HB  ALA A 313      13.802 -50.428   5.468  1.00  0.60           H  
ATOM   5019 3HB  ALA A 313      12.378 -50.918   4.551  1.00  0.60           H  
ATOM   5020  N   PRO A 314      11.117 -48.849   2.509  1.00  0.63           N  
ATOM   5021  CA  PRO A 314      10.484 -48.665   1.204  1.00  0.63           C  
ATOM   5022  C   PRO A 314      10.763 -47.298   0.571  1.00  0.63           C  
ATOM   5023  O   PRO A 314      10.597 -47.125  -0.636  1.00  0.63           O  
ATOM   5024  CB  PRO A 314       8.994 -48.824   1.516  1.00  0.63           C  
ATOM   5025  CG  PRO A 314       8.952 -49.659   2.772  1.00  0.63           C  
ATOM   5026  CD  PRO A 314      10.137 -49.208   3.567  1.00  0.63           C  
ATOM   5027  HA  PRO A 314      10.827 -49.469   0.533  1.00  0.63           H  
ATOM   5028 1HB  PRO A 314       8.539 -47.830   1.654  1.00  0.63           H  
ATOM   5029 2HB  PRO A 314       8.480 -49.297   0.667  1.00  0.63           H  
ATOM   5030 1HG  PRO A 314       8.006 -49.491   3.312  1.00  0.63           H  
ATOM   5031 2HG  PRO A 314       8.993 -50.728   2.528  1.00  0.63           H  
ATOM   5032 1HD  PRO A 314       9.827 -48.340   4.146  1.00  0.63           H  
ATOM   5033 2HD  PRO A 314      10.466 -50.019   4.184  1.00  0.63           H  
ATOM   5034  N   LEU A 315      11.132 -46.313   1.394  1.00  0.66           N  
ATOM   5035  CA  LEU A 315      11.422 -44.973   0.914  1.00  0.66           C  
ATOM   5036  C   LEU A 315      12.919 -44.731   0.876  1.00  0.66           C  
ATOM   5037  O   LEU A 315      13.416 -43.913   0.096  1.00  0.66           O  
ATOM   5038  CB  LEU A 315      10.810 -43.927   1.843  1.00  0.66           C  
ATOM   5039  CG  LEU A 315       9.326 -43.953   2.006  1.00  0.66           C  
ATOM   5040  CD1 LEU A 315       8.967 -42.905   2.978  1.00  0.66           C  
ATOM   5041  CD2 LEU A 315       8.652 -43.708   0.684  1.00  0.66           C  
ATOM   5042  H   LEU A 315      11.266 -46.484   2.385  1.00  0.66           H  
ATOM   5043  HA  LEU A 315      11.020 -44.859  -0.090  1.00  0.66           H  
ATOM   5044 1HB  LEU A 315      11.252 -44.057   2.835  1.00  0.66           H  
ATOM   5045 2HB  LEU A 315      11.088 -42.940   1.480  1.00  0.66           H  
ATOM   5046  HG  LEU A 315       9.016 -44.918   2.401  1.00  0.66           H  
ATOM   5047 1HD1 LEU A 315       7.888 -42.901   3.128  1.00  0.66           H  
ATOM   5048 2HD1 LEU A 315       9.469 -43.105   3.913  1.00  0.66           H  
ATOM   5049 3HD1 LEU A 315       9.290 -41.945   2.594  1.00  0.66           H  
ATOM   5050 1HD2 LEU A 315       7.569 -43.717   0.822  1.00  0.66           H  
ATOM   5051 2HD2 LEU A 315       8.960 -42.737   0.293  1.00  0.66           H  
ATOM   5052 3HD2 LEU A 315       8.937 -44.492  -0.023  1.00  0.66           H  
ATOM   5053  N   HIS A 316      13.629 -45.423   1.758  1.00  0.70           N  
ATOM   5054  CA  HIS A 316      15.039 -45.178   1.967  1.00  0.70           C  
ATOM   5055  C   HIS A 316      15.929 -45.409   0.774  1.00  0.70           C  
ATOM   5056  O   HIS A 316      15.990 -46.495   0.197  1.00  0.70           O  
ATOM   5057  CB  HIS A 316      15.561 -46.002   3.145  1.00  0.70           C  
ATOM   5058  CG  HIS A 316      16.932 -45.605   3.581  1.00  0.70           C  
ATOM   5059  ND1 HIS A 316      17.937 -46.511   3.884  1.00  0.70           N  
ATOM   5060  CD2 HIS A 316      17.457 -44.390   3.767  1.00  0.70           C  
ATOM   5061  CE1 HIS A 316      19.021 -45.830   4.240  1.00  0.70           C  
ATOM   5062  NE2 HIS A 316      18.731 -44.551   4.176  1.00  0.70           N  
ATOM   5063  H   HIS A 316      13.158 -46.090   2.362  1.00  0.70           H  
ATOM   5064  HA  HIS A 316      15.181 -44.155   2.220  1.00  0.70           H  
ATOM   5065 1HB  HIS A 316      14.880 -45.897   3.994  1.00  0.70           H  
ATOM   5066 2HB  HIS A 316      15.579 -47.052   2.866  1.00  0.70           H  
ATOM   5067  HD2 HIS A 316      16.976 -43.434   3.624  1.00  0.70           H  
ATOM   5068  HE1 HIS A 316      19.978 -46.248   4.533  1.00  0.70           H  
ATOM   5069  HE2 HIS A 316      19.302 -43.726   4.377  1.00  0.70           H  
ATOM   5070  N   ASP A 317      16.678 -44.356   0.472  1.00  0.74           N  
ATOM   5071  CA  ASP A 317      17.679 -44.354  -0.586  1.00  0.74           C  
ATOM   5072  C   ASP A 317      18.868 -43.492  -0.182  1.00  0.74           C  
ATOM   5073  O   ASP A 317      18.790 -42.265  -0.178  1.00  0.74           O  
ATOM   5074  CB  ASP A 317      17.120 -43.864  -1.923  1.00  0.74           C  
ATOM   5075  CG  ASP A 317      18.175 -43.964  -3.058  1.00  0.74           C  
ATOM   5076  OD1 ASP A 317      19.321 -44.287  -2.751  1.00  0.74           O  
ATOM   5077  OD2 ASP A 317      17.832 -43.740  -4.195  1.00  0.74           O  
ATOM   5078  H   ASP A 317      16.480 -43.503   0.996  1.00  0.74           H  
ATOM   5079  HA  ASP A 317      18.033 -45.375  -0.725  1.00  0.74           H  
ATOM   5080 1HB  ASP A 317      16.243 -44.459  -2.193  1.00  0.74           H  
ATOM   5081 2HB  ASP A 317      16.798 -42.821  -1.831  1.00  0.74           H  
ATOM   5082  N   ILE A 318      19.969 -44.157   0.147  1.00  0.79           N  
ATOM   5083  CA  ILE A 318      21.198 -43.544   0.644  1.00  0.79           C  
ATOM   5084  C   ILE A 318      21.786 -42.490  -0.307  1.00  0.79           C  
ATOM   5085  O   ILE A 318      22.525 -41.597   0.112  1.00  0.79           O  
ATOM   5086  CB  ILE A 318      22.243 -44.648   0.908  1.00  0.79           C  
ATOM   5087  CG1 ILE A 318      23.364 -44.104   1.764  1.00  0.79           C  
ATOM   5088  CG2 ILE A 318      22.792 -45.205  -0.412  1.00  0.79           C  
ATOM   5089  CD1 ILE A 318      22.905 -43.734   3.144  1.00  0.79           C  
ATOM   5090  H   ILE A 318      19.937 -45.162   0.068  1.00  0.79           H  
ATOM   5091  HA  ILE A 318      20.968 -43.055   1.590  1.00  0.79           H  
ATOM   5092  HB  ILE A 318      21.765 -45.453   1.465  1.00  0.79           H  
ATOM   5093 1HG1 ILE A 318      24.150 -44.852   1.844  1.00  0.79           H  
ATOM   5094 2HG1 ILE A 318      23.776 -43.212   1.288  1.00  0.79           H  
ATOM   5095 1HG2 ILE A 318      23.509 -45.995  -0.199  1.00  0.79           H  
ATOM   5096 2HG2 ILE A 318      21.971 -45.610  -1.006  1.00  0.79           H  
ATOM   5097 3HG2 ILE A 318      23.289 -44.418  -0.973  1.00  0.79           H  
ATOM   5098 1HD1 ILE A 318      23.742 -43.341   3.717  1.00  0.79           H  
ATOM   5099 2HD1 ILE A 318      22.136 -42.976   3.063  1.00  0.79           H  
ATOM   5100 3HD1 ILE A 318      22.498 -44.610   3.647  1.00  0.79           H  
ATOM   5101  N   ASN A 319      21.450 -42.575  -1.594  1.00  0.84           N  
ATOM   5102  CA  ASN A 319      21.968 -41.647  -2.586  1.00  0.84           C  
ATOM   5103  C   ASN A 319      21.478 -40.220  -2.348  1.00  0.84           C  
ATOM   5104  O   ASN A 319      22.087 -39.257  -2.818  1.00  0.84           O  
ATOM   5105  CB  ASN A 319      21.597 -42.132  -3.963  1.00  0.84           C  
ATOM   5106  CG  ASN A 319      22.392 -43.343  -4.352  1.00  0.84           C  
ATOM   5107  OD1 ASN A 319      23.578 -43.256  -4.706  1.00  0.84           O  
ATOM   5108  ND2 ASN A 319      21.766 -44.481  -4.259  1.00  0.84           N  
ATOM   5109  H   ASN A 319      20.790 -43.304  -1.904  1.00  0.84           H  
ATOM   5110  HA  ASN A 319      23.055 -41.634  -2.505  1.00  0.84           H  
ATOM   5111 1HB  ASN A 319      20.533 -42.378  -3.988  1.00  0.84           H  
ATOM   5112 2HB  ASN A 319      21.767 -41.340  -4.690  1.00  0.84           H  
ATOM   5113 1HD2 ASN A 319      22.226 -45.335  -4.487  1.00  0.84           H  
ATOM   5114 2HD2 ASN A 319      20.799 -44.486  -3.922  1.00  0.84           H  
ATOM   5115  N   GLU A 320      20.372 -40.085  -1.617  1.00  0.88           N  
ATOM   5116  CA  GLU A 320      19.767 -38.798  -1.320  1.00  0.88           C  
ATOM   5117  C   GLU A 320      20.133 -38.290   0.093  1.00  0.88           C  
ATOM   5118  O   GLU A 320      19.511 -37.353   0.623  1.00  0.88           O  
ATOM   5119  CB  GLU A 320      18.252 -38.874  -1.536  1.00  0.88           C  
ATOM   5120  CG  GLU A 320      17.840 -39.153  -2.992  1.00  0.88           C  
ATOM   5121  CD  GLU A 320      16.329 -39.096  -3.235  1.00  0.88           C  
ATOM   5122  OE1 GLU A 320      15.581 -39.090  -2.285  1.00  0.88           O  
ATOM   5123  OE2 GLU A 320      15.938 -39.034  -4.379  1.00  0.88           O  
ATOM   5124  H   GLU A 320      19.922 -40.919  -1.233  1.00  0.88           H  
ATOM   5125  HA  GLU A 320      20.156 -38.074  -2.036  1.00  0.88           H  
ATOM   5126 1HB  GLU A 320      17.829 -39.656  -0.900  1.00  0.88           H  
ATOM   5127 2HB  GLU A 320      17.804 -37.948  -1.261  1.00  0.88           H  
ATOM   5128 1HG  GLU A 320      18.329 -38.427  -3.639  1.00  0.88           H  
ATOM   5129 2HG  GLU A 320      18.207 -40.146  -3.267  1.00  0.88           H  
ATOM   5130  N   GLU A 321      21.175 -38.883   0.695  1.00  0.90           N  
ATOM   5131  CA  GLU A 321      21.653 -38.493   2.022  1.00  0.90           C  
ATOM   5132  C   GLU A 321      23.133 -38.058   1.979  1.00  0.90           C  
ATOM   5133  O   GLU A 321      23.990 -38.781   2.485  1.00  0.90           O  
ATOM   5134  CB  GLU A 321      21.521 -39.663   2.987  1.00  0.90           C  
ATOM   5135  CG  GLU A 321      20.125 -40.121   3.238  1.00  0.90           C  
ATOM   5136  CD  GLU A 321      20.096 -41.287   4.131  1.00  0.90           C  
ATOM   5137  OE1 GLU A 321      21.078 -41.561   4.774  1.00  0.90           O  
ATOM   5138  OE2 GLU A 321      19.112 -41.936   4.171  1.00  0.90           O  
ATOM   5139  H   GLU A 321      21.647 -39.664   0.234  1.00  0.90           H  
ATOM   5140  HA  GLU A 321      21.029 -37.692   2.399  1.00  0.90           H  
ATOM   5141 1HB  GLU A 321      22.085 -40.511   2.599  1.00  0.90           H  
ATOM   5142 2HB  GLU A 321      21.958 -39.384   3.938  1.00  0.90           H  
ATOM   5143 1HG  GLU A 321      19.551 -39.309   3.682  1.00  0.90           H  
ATOM   5144 2HG  GLU A 321      19.660 -40.388   2.286  1.00  0.90           H  
ATOM   5145  N   PRO A 322      23.453 -36.866   1.415  1.00  0.92           N  
ATOM   5146  CA  PRO A 322      24.794 -36.363   1.122  1.00  0.92           C  
ATOM   5147  C   PRO A 322      25.705 -36.097   2.317  1.00  0.92           C  
ATOM   5148  O   PRO A 322      26.924 -36.061   2.142  1.00  0.92           O  
ATOM   5149  CB  PRO A 322      24.498 -35.027   0.429  1.00  0.92           C  
ATOM   5150  CG  PRO A 322      23.148 -34.615   0.925  1.00  0.92           C  
ATOM   5151  CD  PRO A 322      22.389 -35.892   1.090  1.00  0.92           C  
ATOM   5152  HA  PRO A 322      25.284 -37.057   0.424  1.00  0.92           H  
ATOM   5153 1HB  PRO A 322      25.283 -34.296   0.695  1.00  0.92           H  
ATOM   5154 2HB  PRO A 322      24.533 -35.154  -0.662  1.00  0.92           H  
ATOM   5155 1HG  PRO A 322      23.257 -34.060   1.870  1.00  0.92           H  
ATOM   5156 2HG  PRO A 322      22.672 -33.930   0.209  1.00  0.92           H  
ATOM   5157 1HD  PRO A 322      21.685 -35.750   1.908  1.00  0.92           H  
ATOM   5158 2HD  PRO A 322      21.897 -36.148   0.146  1.00  0.92           H  
ATOM   5159  N   VAL A 323      25.112 -35.931   3.510  1.00  0.92           N  
ATOM   5160  CA  VAL A 323      25.834 -35.588   4.742  1.00  0.92           C  
ATOM   5161  C   VAL A 323      26.399 -34.169   4.640  1.00  0.92           C  
ATOM   5162  O   VAL A 323      26.790 -33.712   3.566  1.00  0.92           O  
ATOM   5163  CB  VAL A 323      26.945 -36.627   5.064  1.00  0.92           C  
ATOM   5164  CG1 VAL A 323      27.743 -36.209   6.284  1.00  0.92           C  
ATOM   5165  CG2 VAL A 323      26.295 -37.960   5.316  1.00  0.92           C  
ATOM   5166  H   VAL A 323      24.112 -36.017   3.560  1.00  0.92           H  
ATOM   5167  HA  VAL A 323      25.124 -35.607   5.571  1.00  0.92           H  
ATOM   5168  HB  VAL A 323      27.641 -36.702   4.248  1.00  0.92           H  
ATOM   5169 1HG1 VAL A 323      28.505 -36.956   6.490  1.00  0.92           H  
ATOM   5170 2HG1 VAL A 323      28.227 -35.253   6.106  1.00  0.92           H  
ATOM   5171 3HG1 VAL A 323      27.075 -36.131   7.127  1.00  0.92           H  
ATOM   5172 1HG2 VAL A 323      27.060 -38.702   5.542  1.00  0.92           H  
ATOM   5173 2HG2 VAL A 323      25.627 -37.856   6.159  1.00  0.92           H  
ATOM   5174 3HG2 VAL A 323      25.735 -38.273   4.433  1.00  0.92           H  
ATOM   5175  N   CYS A 324      26.361 -33.424   5.737  1.00  0.93           N  
ATOM   5176  CA  CYS A 324      26.854 -32.060   5.702  1.00  0.93           C  
ATOM   5177  C   CYS A 324      28.322 -32.073   5.297  1.00  0.93           C  
ATOM   5178  O   CYS A 324      29.130 -32.808   5.862  1.00  0.93           O  
ATOM   5179  CB  CYS A 324      26.638 -31.408   7.057  1.00  0.93           C  
ATOM   5180  SG  CYS A 324      27.067 -29.724   7.168  1.00  0.93           S  
ATOM   5181  H   CYS A 324      26.011 -33.783   6.621  1.00  0.93           H  
ATOM   5182  HA  CYS A 324      26.313 -31.504   4.951  1.00  0.93           H  
ATOM   5183 1HB  CYS A 324      25.586 -31.497   7.337  1.00  0.93           H  
ATOM   5184 2HB  CYS A 324      27.217 -31.943   7.807  1.00  0.93           H  
ATOM   5185  HG  CYS A 324      28.397 -29.866   7.231  1.00  0.93           H  
ATOM   5186  N   VAL A 325      28.659 -31.265   4.298  1.00  0.95           N  
ATOM   5187  CA  VAL A 325      30.005 -31.231   3.736  1.00  0.95           C  
ATOM   5188  C   VAL A 325      31.050 -30.739   4.744  1.00  0.95           C  
ATOM   5189  O   VAL A 325      32.156 -31.286   4.820  1.00  0.95           O  
ATOM   5190  CB  VAL A 325      29.991 -30.369   2.464  1.00  0.95           C  
ATOM   5191  CG1 VAL A 325      31.384 -30.184   1.924  1.00  0.95           C  
ATOM   5192  CG2 VAL A 325      29.092 -31.042   1.440  1.00  0.95           C  
ATOM   5193  H   VAL A 325      27.940 -30.684   3.890  1.00  0.95           H  
ATOM   5194  HA  VAL A 325      30.268 -32.249   3.443  1.00  0.95           H  
ATOM   5195  HB  VAL A 325      29.600 -29.381   2.706  1.00  0.95           H  
ATOM   5196 1HG1 VAL A 325      31.348 -29.563   1.030  1.00  0.95           H  
ATOM   5197 2HG1 VAL A 325      31.985 -29.716   2.652  1.00  0.95           H  
ATOM   5198 3HG1 VAL A 325      31.808 -31.155   1.675  1.00  0.95           H  
ATOM   5199 1HG2 VAL A 325      29.052 -30.439   0.535  1.00  0.95           H  
ATOM   5200 2HG2 VAL A 325      29.489 -32.030   1.203  1.00  0.95           H  
ATOM   5201 3HG2 VAL A 325      28.085 -31.148   1.855  1.00  0.95           H  
ATOM   5202  N   ARG A 326      30.708 -29.693   5.496  1.00  0.97           N  
ATOM   5203  CA  ARG A 326      31.582 -29.169   6.544  1.00  0.97           C  
ATOM   5204  C   ARG A 326      30.733 -28.868   7.771  1.00  0.97           C  
ATOM   5205  O   ARG A 326      29.625 -28.370   7.612  1.00  0.97           O  
ATOM   5206  CB  ARG A 326      32.288 -27.878   6.120  1.00  0.97           C  
ATOM   5207  CG  ARG A 326      33.263 -28.007   4.975  1.00  0.97           C  
ATOM   5208  CD  ARG A 326      34.471 -28.778   5.372  1.00  0.97           C  
ATOM   5209  NE  ARG A 326      35.457 -28.835   4.308  1.00  0.97           N  
ATOM   5210  CZ  ARG A 326      35.493 -29.768   3.326  1.00  0.97           C  
ATOM   5211  NH1 ARG A 326      34.601 -30.742   3.271  1.00  0.97           N  
ATOM   5212  NH2 ARG A 326      36.443 -29.704   2.406  1.00  0.97           N  
ATOM   5213  H   ARG A 326      29.800 -29.279   5.354  1.00  0.97           H  
ATOM   5214  HA  ARG A 326      32.326 -29.928   6.768  1.00  0.97           H  
ATOM   5215 1HB  ARG A 326      31.536 -27.153   5.816  1.00  0.97           H  
ATOM   5216 2HB  ARG A 326      32.820 -27.445   6.966  1.00  0.97           H  
ATOM   5217 1HG  ARG A 326      32.803 -28.486   4.159  1.00  0.97           H  
ATOM   5218 2HG  ARG A 326      33.586 -27.013   4.669  1.00  0.97           H  
ATOM   5219 1HD  ARG A 326      34.931 -28.307   6.239  1.00  0.97           H  
ATOM   5220 2HD  ARG A 326      34.183 -29.798   5.625  1.00  0.97           H  
ATOM   5221  HE  ARG A 326      36.168 -28.118   4.294  1.00  0.97           H  
ATOM   5222 1HH1 ARG A 326      33.845 -30.822   3.971  1.00  0.97           H  
ATOM   5223 2HH1 ARG A 326      34.652 -31.425   2.532  1.00  0.97           H  
ATOM   5224 1HH2 ARG A 326      37.131 -28.964   2.439  1.00  0.97           H  
ATOM   5225 2HH2 ARG A 326      36.480 -30.395   1.671  1.00  0.97           H  
ATOM   5226  N   PRO A 327      31.240 -29.057   8.996  1.00  1.01           N  
ATOM   5227  CA  PRO A 327      30.539 -28.762  10.230  1.00  1.01           C  
ATOM   5228  C   PRO A 327      30.349 -27.269  10.318  1.00  1.01           C  
ATOM   5229  O   PRO A 327      31.143 -26.509   9.761  1.00  1.01           O  
ATOM   5230  CB  PRO A 327      31.482 -29.305  11.299  1.00  1.01           C  
ATOM   5231  CG  PRO A 327      32.855 -29.298  10.651  1.00  1.01           C  
ATOM   5232  CD  PRO A 327      32.601 -29.593   9.185  1.00  1.01           C  
ATOM   5233  HA  PRO A 327      29.572 -29.285  10.243  1.00  1.01           H  
ATOM   5234 1HB  PRO A 327      31.423 -28.669  12.196  1.00  1.01           H  
ATOM   5235 2HB  PRO A 327      31.156 -30.313  11.594  1.00  1.01           H  
ATOM   5236 1HG  PRO A 327      33.334 -28.319  10.807  1.00  1.01           H  
ATOM   5237 2HG  PRO A 327      33.504 -30.048  11.130  1.00  1.01           H  
ATOM   5238 1HD  PRO A 327      33.344 -29.052   8.590  1.00  1.01           H  
ATOM   5239 2HD  PRO A 327      32.618 -30.680   8.997  1.00  1.01           H  
ATOM   5240  N   PHE A 328      29.297 -26.829  10.992  1.00  1.07           N  
ATOM   5241  CA  PHE A 328      29.066 -25.396  11.070  1.00  1.07           C  
ATOM   5242  C   PHE A 328      29.979 -24.657  12.029  1.00  1.07           C  
ATOM   5243  O   PHE A 328      30.347 -25.162  13.092  1.00  1.07           O  
ATOM   5244  CB  PHE A 328      27.639 -25.128  11.449  1.00  1.07           C  
ATOM   5245  CG  PHE A 328      26.704 -25.404  10.392  1.00  1.07           C  
ATOM   5246  CD1 PHE A 328      27.091 -26.112   9.266  1.00  1.07           C  
ATOM   5247  CD2 PHE A 328      25.428 -24.957  10.487  1.00  1.07           C  
ATOM   5248  CE1 PHE A 328      26.206 -26.376   8.291  1.00  1.07           C  
ATOM   5249  CE2 PHE A 328      24.560 -25.212   9.512  1.00  1.07           C  
ATOM   5250  CZ  PHE A 328      24.947 -25.938   8.414  1.00  1.07           C  
ATOM   5251  H   PHE A 328      28.650 -27.475  11.453  1.00  1.07           H  
ATOM   5252  HA  PHE A 328      29.228 -24.982  10.074  1.00  1.07           H  
ATOM   5253 1HB  PHE A 328      27.391 -25.780  12.270  1.00  1.07           H  
ATOM   5254 2HB  PHE A 328      27.522 -24.093  11.769  1.00  1.07           H  
ATOM   5255  HD1 PHE A 328      28.103 -26.463   9.162  1.00  1.07           H  
ATOM   5256  HD2 PHE A 328      25.123 -24.388  11.356  1.00  1.07           H  
ATOM   5257  HE1 PHE A 328      26.509 -26.931   7.410  1.00  1.07           H  
ATOM   5258  HE2 PHE A 328      23.560 -24.833   9.593  1.00  1.07           H  
ATOM   5259  HZ  PHE A 328      24.264 -26.149   7.642  1.00  1.07           H  
ATOM   5260  N   ASN A 329      30.315 -23.429  11.648  1.00  1.16           N  
ATOM   5261  CA  ASN A 329      31.117 -22.545  12.475  1.00  1.16           C  
ATOM   5262  C   ASN A 329      30.287 -21.556  13.287  1.00  1.16           C  
ATOM   5263  O   ASN A 329      29.698 -20.622  12.743  1.00  1.16           O  
ATOM   5264  CB  ASN A 329      32.159 -21.827  11.638  1.00  1.16           C  
ATOM   5265  CG  ASN A 329      33.023 -20.942  12.481  1.00  1.16           C  
ATOM   5266  OD1 ASN A 329      32.487 -20.153  13.273  1.00  1.16           O  
ATOM   5267  ND2 ASN A 329      34.326 -21.076  12.368  1.00  1.16           N  
ATOM   5268  H   ASN A 329      29.992 -23.094  10.751  1.00  1.16           H  
ATOM   5269  HA  ASN A 329      31.655 -23.162  13.197  1.00  1.16           H  
ATOM   5270 1HB  ASN A 329      32.788 -22.557  11.127  1.00  1.16           H  
ATOM   5271 2HB  ASN A 329      31.666 -21.222  10.876  1.00  1.16           H  
ATOM   5272 1HD2 ASN A 329      34.940 -20.529  12.980  1.00  1.16           H  
ATOM   5273 2HD2 ASN A 329      34.712 -21.737  11.731  1.00  1.16           H  
ATOM   5274  N   PHE A 330      30.252 -21.768  14.595  1.00  1.29           N  
ATOM   5275  CA  PHE A 330      29.494 -20.923  15.507  1.00  1.29           C  
ATOM   5276  C   PHE A 330      30.428 -20.195  16.473  1.00  1.29           C  
ATOM   5277  O   PHE A 330      30.089 -19.973  17.632  1.00  1.29           O  
ATOM   5278  CB  PHE A 330      28.467 -21.735  16.302  1.00  1.29           C  
ATOM   5279  CG  PHE A 330      27.351 -22.359  15.497  1.00  1.29           C  
ATOM   5280  CD1 PHE A 330      27.423 -23.664  15.097  1.00  1.29           C  
ATOM   5281  CD2 PHE A 330      26.207 -21.641  15.175  1.00  1.29           C  
ATOM   5282  CE1 PHE A 330      26.388 -24.243  14.413  1.00  1.29           C  
ATOM   5283  CE2 PHE A 330      25.172 -22.223  14.468  1.00  1.29           C  
ATOM   5284  CZ  PHE A 330      25.266 -23.528  14.093  1.00  1.29           C  
ATOM   5285  H   PHE A 330      30.767 -22.554  14.971  1.00  1.29           H  
ATOM   5286  HA  PHE A 330      28.966 -20.181  14.920  1.00  1.29           H  
ATOM   5287 1HB  PHE A 330      28.981 -22.535  16.835  1.00  1.29           H  
ATOM   5288 2HB  PHE A 330      28.014 -21.088  17.056  1.00  1.29           H  
ATOM   5289  HD1 PHE A 330      28.310 -24.250  15.342  1.00  1.29           H  
ATOM   5290  HD2 PHE A 330      26.130 -20.615  15.491  1.00  1.29           H  
ATOM   5291  HE1 PHE A 330      26.465 -25.283  14.130  1.00  1.29           H  
ATOM   5292  HE2 PHE A 330      24.281 -21.649  14.218  1.00  1.29           H  
ATOM   5293  HZ  PHE A 330      24.453 -23.998  13.548  1.00  1.29           H  
ATOM   5294  N   ASP A 331      31.607 -19.799  15.990  1.00  1.46           N  
ATOM   5295  CA  ASP A 331      32.615 -19.133  16.825  1.00  1.46           C  
ATOM   5296  C   ASP A 331      32.095 -17.853  17.467  1.00  1.46           C  
ATOM   5297  O   ASP A 331      32.454 -17.529  18.594  1.00  1.46           O  
ATOM   5298  CB  ASP A 331      33.852 -18.778  16.002  1.00  1.46           C  
ATOM   5299  CG  ASP A 331      34.696 -19.988  15.583  1.00  1.46           C  
ATOM   5300  OD1 ASP A 331      34.499 -21.063  16.108  1.00  1.46           O  
ATOM   5301  OD2 ASP A 331      35.521 -19.823  14.699  1.00  1.46           O  
ATOM   5302  H   ASP A 331      31.826 -19.982  15.011  1.00  1.46           H  
ATOM   5303  HA  ASP A 331      32.909 -19.819  17.622  1.00  1.46           H  
ATOM   5304 1HB  ASP A 331      33.540 -18.249  15.100  1.00  1.46           H  
ATOM   5305 2HB  ASP A 331      34.483 -18.099  16.575  1.00  1.46           H  
ATOM   5306  N   PHE A 332      31.201 -17.145  16.775  1.00  1.63           N  
ATOM   5307  CA  PHE A 332      30.605 -15.901  17.275  1.00  1.63           C  
ATOM   5308  C   PHE A 332      29.864 -16.123  18.600  1.00  1.63           C  
ATOM   5309  O   PHE A 332      29.612 -15.176  19.342  1.00  1.63           O  
ATOM   5310  CB  PHE A 332      29.624 -15.323  16.260  1.00  1.63           C  
ATOM   5311  CG  PHE A 332      28.408 -16.114  16.210  1.00  1.63           C  
ATOM   5312  CD1 PHE A 332      27.328 -15.811  17.024  1.00  1.63           C  
ATOM   5313  CD2 PHE A 332      28.340 -17.201  15.380  1.00  1.63           C  
ATOM   5314  CE1 PHE A 332      26.215 -16.599  17.000  1.00  1.63           C  
ATOM   5315  CE2 PHE A 332      27.233 -17.973  15.356  1.00  1.63           C  
ATOM   5316  CZ  PHE A 332      26.187 -17.681  16.164  1.00  1.63           C  
ATOM   5317  H   PHE A 332      30.937 -17.480  15.860  1.00  1.63           H  
ATOM   5318  HA  PHE A 332      31.405 -15.179  17.447  1.00  1.63           H  
ATOM   5319 1HB  PHE A 332      29.362 -14.299  16.533  1.00  1.63           H  
ATOM   5320 2HB  PHE A 332      30.072 -15.306  15.270  1.00  1.63           H  
ATOM   5321  HD1 PHE A 332      27.379 -14.953  17.693  1.00  1.63           H  
ATOM   5322  HD2 PHE A 332      29.191 -17.447  14.741  1.00  1.63           H  
ATOM   5323  HE1 PHE A 332      25.364 -16.374  17.648  1.00  1.63           H  
ATOM   5324  HE2 PHE A 332      27.185 -18.830  14.694  1.00  1.63           H  
ATOM   5325  HZ  PHE A 332      25.341 -18.311  16.145  1.00  1.63           H  
ATOM   5326  N   GLU A 333      29.472 -17.368  18.885  1.00  1.75           N  
ATOM   5327  CA  GLU A 333      28.776 -17.679  20.113  1.00  1.75           C  
ATOM   5328  C   GLU A 333      29.682 -17.496  21.333  1.00  1.75           C  
ATOM   5329  O   GLU A 333      29.209 -17.123  22.416  1.00  1.75           O  
ATOM   5330  CB  GLU A 333      28.244 -19.119  20.104  1.00  1.75           C  
ATOM   5331  CG  GLU A 333      27.434 -19.506  21.356  1.00  1.75           C  
ATOM   5332  CD  GLU A 333      26.139 -18.757  21.504  1.00  1.75           C  
ATOM   5333  OE1 GLU A 333      25.527 -18.457  20.506  1.00  1.75           O  
ATOM   5334  OE2 GLU A 333      25.784 -18.426  22.615  1.00  1.75           O  
ATOM   5335  H   GLU A 333      29.698 -18.138  18.258  1.00  1.75           H  
ATOM   5336  HA  GLU A 333      27.936 -17.007  20.194  1.00  1.75           H  
ATOM   5337 1HB  GLU A 333      27.618 -19.270  19.222  1.00  1.75           H  
ATOM   5338 2HB  GLU A 333      29.084 -19.810  20.029  1.00  1.75           H  
ATOM   5339 1HG  GLU A 333      27.214 -20.576  21.311  1.00  1.75           H  
ATOM   5340 2HG  GLU A 333      28.052 -19.331  22.235  1.00  1.75           H  
ATOM   5341  N   GLN A 334      30.975 -17.799  21.159  1.00  1.75           N  
ATOM   5342  CA  GLN A 334      31.948 -17.828  22.245  1.00  1.75           C  
ATOM   5343  C   GLN A 334      32.331 -16.473  22.896  1.00  1.75           C  
ATOM   5344  O   GLN A 334      32.344 -16.408  24.125  1.00  1.75           O  
ATOM   5345  CB  GLN A 334      33.208 -18.562  21.758  1.00  1.75           C  
ATOM   5346  CG  GLN A 334      32.994 -20.042  21.517  1.00  1.75           C  
ATOM   5347  CD  GLN A 334      34.217 -20.727  20.920  1.00  1.75           C  
ATOM   5348  OE1 GLN A 334      35.078 -20.087  20.308  1.00  1.75           O  
ATOM   5349  NE2 GLN A 334      34.298 -22.042  21.100  1.00  1.75           N  
ATOM   5350  H   GLN A 334      31.305 -18.005  20.218  1.00  1.75           H  
ATOM   5351  HA  GLN A 334      31.515 -18.438  23.036  1.00  1.75           H  
ATOM   5352 1HB  GLN A 334      33.543 -18.159  20.816  1.00  1.75           H  
ATOM   5353 2HB  GLN A 334      34.013 -18.435  22.480  1.00  1.75           H  
ATOM   5354 1HG  GLN A 334      32.749 -20.525  22.461  1.00  1.75           H  
ATOM   5355 2HG  GLN A 334      32.165 -20.153  20.810  1.00  1.75           H  
ATOM   5356 1HE2 GLN A 334      35.077 -22.549  20.726  1.00  1.75           H  
ATOM   5357 2HE2 GLN A 334      33.581 -22.526  21.603  1.00  1.75           H  
ATOM   5358  N   PRO A 335      32.691 -15.391  22.163  1.00  1.63           N  
ATOM   5359  CA  PRO A 335      33.045 -14.109  22.735  1.00  1.63           C  
ATOM   5360  C   PRO A 335      31.826 -13.405  23.286  1.00  1.63           C  
ATOM   5361  O   PRO A 335      30.704 -13.622  22.821  1.00  1.63           O  
ATOM   5362  CB  PRO A 335      33.637 -13.350  21.544  1.00  1.63           C  
ATOM   5363  CG  PRO A 335      32.973 -13.959  20.352  1.00  1.63           C  
ATOM   5364  CD  PRO A 335      32.803 -15.414  20.701  1.00  1.63           C  
ATOM   5365  HA  PRO A 335      33.796 -14.258  23.524  1.00  1.63           H  
ATOM   5366 1HB  PRO A 335      33.412 -12.274  21.644  1.00  1.63           H  
ATOM   5367 2HB  PRO A 335      34.730 -13.453  21.533  1.00  1.63           H  
ATOM   5368 1HG  PRO A 335      32.001 -13.479  20.169  1.00  1.63           H  
ATOM   5369 2HG  PRO A 335      33.576 -13.806  19.447  1.00  1.63           H  
ATOM   5370 1HD  PRO A 335      31.914 -15.716  20.246  1.00  1.63           H  
ATOM   5371 2HD  PRO A 335      33.673 -15.983  20.364  1.00  1.63           H  
ATOM   5372  N   THR A 336      32.043 -12.502  24.229  1.00  1.44           N  
ATOM   5373  CA  THR A 336      30.936 -11.686  24.681  1.00  1.44           C  
ATOM   5374  C   THR A 336      30.755 -10.557  23.688  1.00  1.44           C  
ATOM   5375  O   THR A 336      31.693  -9.805  23.420  1.00  1.44           O  
ATOM   5376  CB  THR A 336      31.185 -11.110  26.084  1.00  1.44           C  
ATOM   5377  OG1 THR A 336      31.363 -12.185  27.018  1.00  1.44           O  
ATOM   5378  CG2 THR A 336      30.003 -10.251  26.512  1.00  1.44           C  
ATOM   5379  H   THR A 336      32.968 -12.367  24.612  1.00  1.44           H  
ATOM   5380  HA  THR A 336      30.026 -12.285  24.698  1.00  1.44           H  
ATOM   5381  HB  THR A 336      32.087 -10.499  26.071  1.00  1.44           H  
ATOM   5382  HG1 THR A 336      30.588 -12.753  27.001  1.00  1.44           H  
ATOM   5383 1HG2 THR A 336      30.188  -9.847  27.506  1.00  1.44           H  
ATOM   5384 2HG2 THR A 336      29.872  -9.430  25.806  1.00  1.44           H  
ATOM   5385 3HG2 THR A 336      29.100 -10.859  26.530  1.00  1.44           H  
ATOM   5386  N   LEU A 337      29.560 -10.463  23.130  1.00  1.22           N  
ATOM   5387  CA  LEU A 337      29.264  -9.469  22.121  1.00  1.22           C  
ATOM   5388  C   LEU A 337      28.253  -8.463  22.636  1.00  1.22           C  
ATOM   5389  O   LEU A 337      27.340  -8.812  23.385  1.00  1.22           O  
ATOM   5390  CB  LEU A 337      28.778 -10.193  20.851  1.00  1.22           C  
ATOM   5391  CG  LEU A 337      29.836 -11.201  20.252  1.00  1.22           C  
ATOM   5392  CD1 LEU A 337      29.264 -11.986  19.083  1.00  1.22           C  
ATOM   5393  CD2 LEU A 337      31.047 -10.413  19.797  1.00  1.22           C  
ATOM   5394  H   LEU A 337      28.843 -11.114  23.409  1.00  1.22           H  
ATOM   5395  HA  LEU A 337      30.180  -8.932  21.880  1.00  1.22           H  
ATOM   5396 1HB  LEU A 337      27.876 -10.751  21.090  1.00  1.22           H  
ATOM   5397 2HB  LEU A 337      28.535  -9.447  20.089  1.00  1.22           H  
ATOM   5398  HG  LEU A 337      30.128 -11.914  21.018  1.00  1.22           H  
ATOM   5399 1HD1 LEU A 337      30.024 -12.671  18.703  1.00  1.22           H  
ATOM   5400 2HD1 LEU A 337      28.403 -12.565  19.413  1.00  1.22           H  
ATOM   5401 3HD1 LEU A 337      28.974 -11.305  18.298  1.00  1.22           H  
ATOM   5402 1HD2 LEU A 337      31.795 -11.096  19.397  1.00  1.22           H  
ATOM   5403 2HD2 LEU A 337      30.750  -9.705  19.024  1.00  1.22           H  
ATOM   5404 3HD2 LEU A 337      31.470  -9.872  20.645  1.00  1.22           H  
ATOM   5405  N   THR A 338      28.427  -7.216  22.226  1.00  1.03           N  
ATOM   5406  CA  THR A 338      27.490  -6.153  22.536  1.00  1.03           C  
ATOM   5407  C   THR A 338      26.405  -6.155  21.489  1.00  1.03           C  
ATOM   5408  O   THR A 338      26.593  -6.748  20.420  1.00  1.03           O  
ATOM   5409  CB  THR A 338      28.206  -4.793  22.536  1.00  1.03           C  
ATOM   5410  OG1 THR A 338      28.714  -4.512  21.203  1.00  1.03           O  
ATOM   5411  CG2 THR A 338      29.371  -4.835  23.500  1.00  1.03           C  
ATOM   5412  H   THR A 338      29.231  -7.004  21.656  1.00  1.03           H  
ATOM   5413  HA  THR A 338      27.035  -6.335  23.512  1.00  1.03           H  
ATOM   5414  HB  THR A 338      27.509  -4.008  22.830  1.00  1.03           H  
ATOM   5415  HG1 THR A 338      29.268  -3.714  21.234  1.00  1.03           H  
ATOM   5416 1HG2 THR A 338      29.884  -3.872  23.496  1.00  1.03           H  
ATOM   5417 2HG2 THR A 338      29.002  -5.047  24.504  1.00  1.03           H  
ATOM   5418 3HG2 THR A 338      30.067  -5.618  23.196  1.00  1.03           H  
ATOM   5419  N   GLU A 339      25.305  -5.453  21.742  1.00  0.90           N  
ATOM   5420  CA  GLU A 339      24.254  -5.376  20.740  1.00  0.90           C  
ATOM   5421  C   GLU A 339      24.780  -4.767  19.452  1.00  0.90           C  
ATOM   5422  O   GLU A 339      24.390  -5.185  18.363  1.00  0.90           O  
ATOM   5423  CB  GLU A 339      23.070  -4.570  21.270  1.00  0.90           C  
ATOM   5424  CG  GLU A 339      22.314  -5.252  22.410  1.00  0.90           C  
ATOM   5425  CD  GLU A 339      22.965  -5.069  23.766  1.00  0.90           C  
ATOM   5426  OE1 GLU A 339      23.992  -4.431  23.842  1.00  0.90           O  
ATOM   5427  OE2 GLU A 339      22.421  -5.563  24.730  1.00  0.90           O  
ATOM   5428  H   GLU A 339      25.195  -4.987  22.632  1.00  0.90           H  
ATOM   5429  HA  GLU A 339      23.912  -6.388  20.517  1.00  0.90           H  
ATOM   5430 1HB  GLU A 339      23.418  -3.599  21.623  1.00  0.90           H  
ATOM   5431 2HB  GLU A 339      22.359  -4.390  20.460  1.00  0.90           H  
ATOM   5432 1HG  GLU A 339      21.293  -4.862  22.446  1.00  0.90           H  
ATOM   5433 2HG  GLU A 339      22.255  -6.310  22.184  1.00  0.90           H  
ATOM   5434  N   GLU A 340      25.685  -3.791  19.584  1.00  0.82           N  
ATOM   5435  CA  GLU A 340      26.268  -3.132  18.429  1.00  0.82           C  
ATOM   5436  C   GLU A 340      27.124  -4.095  17.618  1.00  0.82           C  
ATOM   5437  O   GLU A 340      27.063  -4.087  16.387  1.00  0.82           O  
ATOM   5438  CB  GLU A 340      27.103  -1.922  18.860  1.00  0.82           C  
ATOM   5439  CG  GLU A 340      26.277  -0.756  19.411  1.00  0.82           C  
ATOM   5440  CD  GLU A 340      27.118   0.416  19.875  1.00  0.82           C  
ATOM   5441  OE1 GLU A 340      28.321   0.296  19.889  1.00  0.82           O  
ATOM   5442  OE2 GLU A 340      26.552   1.430  20.212  1.00  0.82           O  
ATOM   5443  H   GLU A 340      25.962  -3.510  20.513  1.00  0.82           H  
ATOM   5444  HA  GLU A 340      25.459  -2.779  17.791  1.00  0.82           H  
ATOM   5445 1HB  GLU A 340      27.811  -2.229  19.631  1.00  0.82           H  
ATOM   5446 2HB  GLU A 340      27.681  -1.558  18.011  1.00  0.82           H  
ATOM   5447 1HG  GLU A 340      25.593  -0.414  18.634  1.00  0.82           H  
ATOM   5448 2HG  GLU A 340      25.678  -1.121  20.246  1.00  0.82           H  
ATOM   5449  N   ASN A 341      27.892  -4.967  18.290  1.00  0.78           N  
ATOM   5450  CA  ASN A 341      28.706  -5.909  17.526  1.00  0.78           C  
ATOM   5451  C   ASN A 341      27.809  -6.885  16.777  1.00  0.78           C  
ATOM   5452  O   ASN A 341      28.088  -7.233  15.630  1.00  0.78           O  
ATOM   5453  CB  ASN A 341      29.690  -6.664  18.396  1.00  0.78           C  
ATOM   5454  CG  ASN A 341      30.839  -5.811  18.890  1.00  0.78           C  
ATOM   5455  OD1 ASN A 341      31.120  -4.731  18.358  1.00  0.78           O  
ATOM   5456  ND2 ASN A 341      31.531  -6.294  19.894  1.00  0.78           N  
ATOM   5457  H   ASN A 341      27.938  -4.947  19.311  1.00  0.78           H  
ATOM   5458  HA  ASN A 341      29.271  -5.351  16.776  1.00  0.78           H  
ATOM   5459 1HB  ASN A 341      29.157  -7.066  19.261  1.00  0.78           H  
ATOM   5460 2HB  ASN A 341      30.089  -7.511  17.840  1.00  0.78           H  
ATOM   5461 1HD2 ASN A 341      32.309  -5.780  20.258  1.00  0.78           H  
ATOM   5462 2HD2 ASN A 341      31.299  -7.183  20.282  1.00  0.78           H  
ATOM   5463  N   ILE A 342      26.700  -7.294  17.396  1.00  0.76           N  
ATOM   5464  CA  ILE A 342      25.811  -8.217  16.711  1.00  0.76           C  
ATOM   5465  C   ILE A 342      25.147  -7.510  15.542  1.00  0.76           C  
ATOM   5466  O   ILE A 342      24.970  -8.100  14.477  1.00  0.76           O  
ATOM   5467  CB  ILE A 342      24.724  -8.800  17.600  1.00  0.76           C  
ATOM   5468  CG1 ILE A 342      25.274  -9.618  18.727  1.00  0.76           C  
ATOM   5469  CG2 ILE A 342      23.897  -9.710  16.736  1.00  0.76           C  
ATOM   5470  CD1 ILE A 342      26.066 -10.786  18.296  1.00  0.76           C  
ATOM   5471  H   ILE A 342      26.502  -6.984  18.351  1.00  0.76           H  
ATOM   5472  HA  ILE A 342      26.402  -9.041  16.322  1.00  0.76           H  
ATOM   5473  HB  ILE A 342      24.107  -7.998  18.017  1.00  0.76           H  
ATOM   5474 1HG1 ILE A 342      25.899  -8.981  19.354  1.00  0.76           H  
ATOM   5475 2HG1 ILE A 342      24.442  -9.988  19.314  1.00  0.76           H  
ATOM   5476 1HG2 ILE A 342      23.127 -10.130  17.323  1.00  0.76           H  
ATOM   5477 2HG2 ILE A 342      23.472  -9.154  15.917  1.00  0.76           H  
ATOM   5478 3HG2 ILE A 342      24.519 -10.502  16.341  1.00  0.76           H  
ATOM   5479 1HD1 ILE A 342      26.406 -11.322  19.173  1.00  0.76           H  
ATOM   5480 2HD1 ILE A 342      25.450 -11.445  17.686  1.00  0.76           H  
ATOM   5481 3HD1 ILE A 342      26.909 -10.441  17.720  1.00  0.76           H  
ATOM   5482  N   LYS A 343      24.749  -6.252  15.747  1.00  0.76           N  
ATOM   5483  CA  LYS A 343      24.130  -5.457  14.699  1.00  0.76           C  
ATOM   5484  C   LYS A 343      25.053  -5.389  13.500  1.00  0.76           C  
ATOM   5485  O   LYS A 343      24.617  -5.622  12.370  1.00  0.76           O  
ATOM   5486  CB  LYS A 343      23.788  -4.066  15.242  1.00  0.76           C  
ATOM   5487  CG  LYS A 343      22.959  -3.199  14.346  1.00  0.76           C  
ATOM   5488  CD  LYS A 343      22.693  -1.837  14.967  1.00  0.76           C  
ATOM   5489  CE  LYS A 343      21.794  -1.952  16.193  1.00  0.76           C  
ATOM   5490  NZ  LYS A 343      21.366  -0.615  16.688  1.00  0.76           N  
ATOM   5491  H   LYS A 343      24.879  -5.826  16.663  1.00  0.76           H  
ATOM   5492  HA  LYS A 343      23.230  -5.938  14.358  1.00  0.76           H  
ATOM   5493 1HB  LYS A 343      23.253  -4.172  16.186  1.00  0.76           H  
ATOM   5494 2HB  LYS A 343      24.708  -3.530  15.455  1.00  0.76           H  
ATOM   5495 1HG  LYS A 343      23.486  -3.055  13.407  1.00  0.76           H  
ATOM   5496 2HG  LYS A 343      21.999  -3.685  14.155  1.00  0.76           H  
ATOM   5497 1HD  LYS A 343      23.637  -1.375  15.254  1.00  0.76           H  
ATOM   5498 2HD  LYS A 343      22.195  -1.198  14.233  1.00  0.76           H  
ATOM   5499 1HE  LYS A 343      20.916  -2.527  15.936  1.00  0.76           H  
ATOM   5500 2HE  LYS A 343      22.335  -2.470  16.988  1.00  0.76           H  
ATOM   5501 1HZ  LYS A 343      20.769  -0.727  17.496  1.00  0.76           H  
ATOM   5502 2HZ  LYS A 343      22.171  -0.067  16.937  1.00  0.76           H  
ATOM   5503 3HZ  LYS A 343      20.851  -0.145  15.951  1.00  0.76           H  
ATOM   5504  N   GLU A 344      26.342  -5.122  13.735  1.00  0.77           N  
ATOM   5505  CA  GLU A 344      27.298  -5.108  12.639  1.00  0.77           C  
ATOM   5506  C   GLU A 344      27.406  -6.480  11.973  1.00  0.77           C  
ATOM   5507  O   GLU A 344      27.388  -6.575  10.745  1.00  0.77           O  
ATOM   5508  CB  GLU A 344      28.685  -4.641  13.099  1.00  0.77           C  
ATOM   5509  CG  GLU A 344      29.718  -4.596  11.950  1.00  0.77           C  
ATOM   5510  CD  GLU A 344      31.083  -4.024  12.331  1.00  0.77           C  
ATOM   5511  OE1 GLU A 344      31.257  -3.590  13.442  1.00  0.77           O  
ATOM   5512  OE2 GLU A 344      31.956  -4.044  11.484  1.00  0.77           O  
ATOM   5513  H   GLU A 344      26.652  -4.916  14.686  1.00  0.77           H  
ATOM   5514  HA  GLU A 344      26.941  -4.402  11.890  1.00  0.77           H  
ATOM   5515 1HB  GLU A 344      28.610  -3.649  13.542  1.00  0.77           H  
ATOM   5516 2HB  GLU A 344      29.058  -5.319  13.871  1.00  0.77           H  
ATOM   5517 1HG  GLU A 344      29.860  -5.616  11.591  1.00  0.77           H  
ATOM   5518 2HG  GLU A 344      29.303  -4.013  11.128  1.00  0.77           H  
ATOM   5519  N   LEU A 345      27.478  -7.556  12.766  1.00  0.79           N  
ATOM   5520  CA  LEU A 345      27.602  -8.887  12.179  1.00  0.79           C  
ATOM   5521  C   LEU A 345      26.386  -9.262  11.336  1.00  0.79           C  
ATOM   5522  O   LEU A 345      26.537  -9.798  10.235  1.00  0.79           O  
ATOM   5523  CB  LEU A 345      27.797  -9.925  13.289  1.00  0.79           C  
ATOM   5524  CG  LEU A 345      29.151  -9.859  14.016  1.00  0.79           C  
ATOM   5525  CD1 LEU A 345      29.141 -10.778  15.244  1.00  0.79           C  
ATOM   5526  CD2 LEU A 345      30.236 -10.263  13.048  1.00  0.79           C  
ATOM   5527  H   LEU A 345      27.491  -7.443  13.780  1.00  0.79           H  
ATOM   5528  HA  LEU A 345      28.479  -8.893  11.536  1.00  0.79           H  
ATOM   5529 1HB  LEU A 345      27.014  -9.786  14.030  1.00  0.79           H  
ATOM   5530 2HB  LEU A 345      27.692 -10.917  12.860  1.00  0.79           H  
ATOM   5531  HG  LEU A 345      29.333  -8.846  14.350  1.00  0.79           H  
ATOM   5532 1HD1 LEU A 345      30.101 -10.714  15.754  1.00  0.79           H  
ATOM   5533 2HD1 LEU A 345      28.356 -10.460  15.915  1.00  0.79           H  
ATOM   5534 3HD1 LEU A 345      28.969 -11.797  14.936  1.00  0.79           H  
ATOM   5535 1HD2 LEU A 345      31.204 -10.208  13.546  1.00  0.79           H  
ATOM   5536 2HD2 LEU A 345      30.057 -11.281  12.708  1.00  0.79           H  
ATOM   5537 3HD2 LEU A 345      30.226  -9.585  12.194  1.00  0.79           H  
ATOM   5538  N   ILE A 346      25.180  -8.937  11.804  1.00  0.82           N  
ATOM   5539  CA  ILE A 346      24.009  -9.270  11.013  1.00  0.82           C  
ATOM   5540  C   ILE A 346      23.951  -8.385   9.786  1.00  0.82           C  
ATOM   5541  O   ILE A 346      23.619  -8.860   8.695  1.00  0.82           O  
ATOM   5542  CB  ILE A 346      22.670  -9.202  11.770  1.00  0.82           C  
ATOM   5543  CG1 ILE A 346      22.610 -10.279  12.833  1.00  0.82           C  
ATOM   5544  CG2 ILE A 346      21.561  -9.446  10.777  1.00  0.82           C  
ATOM   5545  CD1 ILE A 346      21.453 -10.210  13.757  1.00  0.82           C  
ATOM   5546  H   ILE A 346      25.087  -8.490  12.713  1.00  0.82           H  
ATOM   5547  HA  ILE A 346      24.116 -10.297  10.670  1.00  0.82           H  
ATOM   5548  HB  ILE A 346      22.571  -8.235  12.250  1.00  0.82           H  
ATOM   5549 1HG1 ILE A 346      22.591 -11.237  12.338  1.00  0.82           H  
ATOM   5550 2HG1 ILE A 346      23.506 -10.202  13.444  1.00  0.82           H  
ATOM   5551 1HG2 ILE A 346      20.598  -9.405  11.276  1.00  0.82           H  
ATOM   5552 2HG2 ILE A 346      21.611  -8.698  10.006  1.00  0.82           H  
ATOM   5553 3HG2 ILE A 346      21.692 -10.427  10.324  1.00  0.82           H  
ATOM   5554 1HD1 ILE A 346      21.508 -11.013  14.473  1.00  0.82           H  
ATOM   5555 2HD1 ILE A 346      21.476  -9.307  14.270  1.00  0.82           H  
ATOM   5556 3HD1 ILE A 346      20.532 -10.293  13.194  1.00  0.82           H  
ATOM   5557  N   TYR A 347      24.229  -7.088   9.949  1.00  0.86           N  
ATOM   5558  CA  TYR A 347      24.178  -6.177   8.822  1.00  0.86           C  
ATOM   5559  C   TYR A 347      25.131  -6.687   7.751  1.00  0.86           C  
ATOM   5560  O   TYR A 347      24.758  -6.786   6.587  1.00  0.86           O  
ATOM   5561  CB  TYR A 347      24.512  -4.738   9.225  1.00  0.86           C  
ATOM   5562  CG  TYR A 347      24.364  -3.764   8.094  1.00  0.86           C  
ATOM   5563  CD1 TYR A 347      23.085  -3.319   7.746  1.00  0.86           C  
ATOM   5564  CD2 TYR A 347      25.470  -3.309   7.407  1.00  0.86           C  
ATOM   5565  CE1 TYR A 347      22.926  -2.428   6.707  1.00  0.86           C  
ATOM   5566  CE2 TYR A 347      25.310  -2.414   6.368  1.00  0.86           C  
ATOM   5567  CZ  TYR A 347      24.048  -1.976   6.012  1.00  0.86           C  
ATOM   5568  OH  TYR A 347      23.909  -1.086   4.967  1.00  0.86           O  
ATOM   5569  H   TYR A 347      24.488  -6.719  10.864  1.00  0.86           H  
ATOM   5570  HA  TYR A 347      23.169  -6.188   8.410  1.00  0.86           H  
ATOM   5571 1HB  TYR A 347      23.877  -4.420  10.039  1.00  0.86           H  
ATOM   5572 2HB  TYR A 347      25.542  -4.696   9.584  1.00  0.86           H  
ATOM   5573  HD1 TYR A 347      22.213  -3.679   8.296  1.00  0.86           H  
ATOM   5574  HD2 TYR A 347      26.466  -3.658   7.684  1.00  0.86           H  
ATOM   5575  HE1 TYR A 347      21.930  -2.080   6.435  1.00  0.86           H  
ATOM   5576  HE2 TYR A 347      26.183  -2.054   5.823  1.00  0.86           H  
ATOM   5577  HH  TYR A 347      24.778  -0.753   4.718  1.00  0.86           H  
ATOM   5578  N   ARG A 348      26.367  -7.031   8.125  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      27.302  -7.520   7.124  1.00  0.91           C  
ATOM   5580  C   ARG A 348      26.812  -8.792   6.439  1.00  0.91           C  
ATOM   5581  O   ARG A 348      26.924  -8.900   5.216  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      28.671  -7.765   7.733  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      29.456  -6.497   8.066  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      30.796  -6.807   8.631  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      31.544  -5.600   8.967  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      32.276  -4.875   8.113  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      32.384  -5.208   6.842  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      32.885  -3.817   8.590  1.00  0.91           N  
ATOM   5589  H   ARG A 348      26.662  -6.941   9.097  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      27.412  -6.745   6.366  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      28.549  -8.329   8.662  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      29.271  -8.370   7.056  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      29.592  -5.906   7.163  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      28.904  -5.910   8.802  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      30.667  -7.389   9.545  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      31.375  -7.380   7.912  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      31.525  -5.254   9.935  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      31.907  -6.026   6.492  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      32.943  -4.644   6.218  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      32.765  -3.611   9.593  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      33.451  -3.234   7.997  1.00  0.91           H  
ATOM   5602  N   GLU A 349      26.207  -9.730   7.184  1.00  0.99           N  
ATOM   5603  CA  GLU A 349      25.692 -10.937   6.535  1.00  0.99           C  
ATOM   5604  C   GLU A 349      24.560 -10.560   5.584  1.00  0.99           C  
ATOM   5605  O   GLU A 349      24.427 -11.115   4.488  1.00  0.99           O  
ATOM   5606  CB  GLU A 349      25.214 -11.963   7.575  1.00  0.99           C  
ATOM   5607  CG  GLU A 349      26.355 -12.639   8.388  1.00  0.99           C  
ATOM   5608  CD  GLU A 349      27.264 -13.541   7.550  1.00  0.99           C  
ATOM   5609  OE1 GLU A 349      26.747 -14.427   6.893  1.00  0.99           O  
ATOM   5610  OE2 GLU A 349      28.478 -13.355   7.580  1.00  0.99           O  
ATOM   5611  H   GLU A 349      26.135  -9.626   8.199  1.00  0.99           H  
ATOM   5612  HA  GLU A 349      26.490 -11.384   5.950  1.00  0.99           H  
ATOM   5613 1HB  GLU A 349      24.556 -11.464   8.290  1.00  0.99           H  
ATOM   5614 2HB  GLU A 349      24.631 -12.742   7.082  1.00  0.99           H  
ATOM   5615 1HG  GLU A 349      26.966 -11.859   8.837  1.00  0.99           H  
ATOM   5616 2HG  GLU A 349      25.914 -13.224   9.196  1.00  0.99           H  
ATOM   5617  N   THR A 350      23.765  -9.579   5.987  1.00  1.09           N  
ATOM   5618  CA  THR A 350      22.649  -9.133   5.190  1.00  1.09           C  
ATOM   5619  C   THR A 350      23.157  -8.564   3.877  1.00  1.09           C  
ATOM   5620  O   THR A 350      22.658  -8.899   2.801  1.00  1.09           O  
ATOM   5621  CB  THR A 350      21.833  -8.092   5.964  1.00  1.09           C  
ATOM   5622  OG1 THR A 350      21.343  -8.689   7.176  1.00  1.09           O  
ATOM   5623  CG2 THR A 350      20.695  -7.620   5.137  1.00  1.09           C  
ATOM   5624  H   THR A 350      23.915  -9.155   6.901  1.00  1.09           H  
ATOM   5625  HA  THR A 350      22.028  -9.987   4.973  1.00  1.09           H  
ATOM   5626  HB  THR A 350      22.441  -7.246   6.220  1.00  1.09           H  
ATOM   5627  HG1 THR A 350      22.115  -8.917   7.748  1.00  1.09           H  
ATOM   5628 1HG2 THR A 350      20.128  -6.927   5.720  1.00  1.09           H  
ATOM   5629 2HG2 THR A 350      21.069  -7.145   4.229  1.00  1.09           H  
ATOM   5630 3HG2 THR A 350      20.077  -8.430   4.866  1.00  1.09           H  
ATOM   5631  N   VAL A 351      24.201  -7.753   3.966  1.00  1.24           N  
ATOM   5632  CA  VAL A 351      24.826  -7.172   2.796  1.00  1.24           C  
ATOM   5633  C   VAL A 351      25.409  -8.265   1.905  1.00  1.24           C  
ATOM   5634  O   VAL A 351      25.294  -8.192   0.695  1.00  1.24           O  
ATOM   5635  CB  VAL A 351      25.900  -6.157   3.191  1.00  1.24           C  
ATOM   5636  CG1 VAL A 351      26.668  -5.726   1.956  1.00  1.24           C  
ATOM   5637  CG2 VAL A 351      25.229  -4.944   3.857  1.00  1.24           C  
ATOM   5638  H   VAL A 351      24.557  -7.518   4.892  1.00  1.24           H  
ATOM   5639  HA  VAL A 351      24.061  -6.640   2.228  1.00  1.24           H  
ATOM   5640  HB  VAL A 351      26.600  -6.624   3.883  1.00  1.24           H  
ATOM   5641 1HG1 VAL A 351      27.438  -5.011   2.240  1.00  1.24           H  
ATOM   5642 2HG1 VAL A 351      27.133  -6.599   1.495  1.00  1.24           H  
ATOM   5643 3HG1 VAL A 351      25.983  -5.262   1.253  1.00  1.24           H  
ATOM   5644 1HG2 VAL A 351      25.992  -4.226   4.143  1.00  1.24           H  
ATOM   5645 2HG2 VAL A 351      24.536  -4.483   3.159  1.00  1.24           H  
ATOM   5646 3HG2 VAL A 351      24.685  -5.259   4.737  1.00  1.24           H  
ATOM   5647  N   LYS A 352      26.024  -9.299   2.480  1.00  1.45           N  
ATOM   5648  CA  LYS A 352      26.554 -10.374   1.640  1.00  1.45           C  
ATOM   5649  C   LYS A 352      25.430 -11.008   0.800  1.00  1.45           C  
ATOM   5650  O   LYS A 352      25.634 -11.324  -0.374  1.00  1.45           O  
ATOM   5651  CB  LYS A 352      27.219 -11.452   2.497  1.00  1.45           C  
ATOM   5652  CG  LYS A 352      28.534 -11.048   3.156  1.00  1.45           C  
ATOM   5653  CD  LYS A 352      29.048 -12.176   4.046  1.00  1.45           C  
ATOM   5654  CE  LYS A 352      30.277 -11.774   4.830  1.00  1.45           C  
ATOM   5655  NZ  LYS A 352      30.702 -12.860   5.758  1.00  1.45           N  
ATOM   5656  H   LYS A 352      26.142  -9.326   3.491  1.00  1.45           H  
ATOM   5657  HA  LYS A 352      27.290  -9.951   0.957  1.00  1.45           H  
ATOM   5658 1HB  LYS A 352      26.538 -11.753   3.288  1.00  1.45           H  
ATOM   5659 2HB  LYS A 352      27.408 -12.330   1.884  1.00  1.45           H  
ATOM   5660 1HG  LYS A 352      29.275 -10.838   2.385  1.00  1.45           H  
ATOM   5661 2HG  LYS A 352      28.393 -10.156   3.748  1.00  1.45           H  
ATOM   5662 1HD  LYS A 352      28.268 -12.465   4.753  1.00  1.45           H  
ATOM   5663 2HD  LYS A 352      29.289 -13.041   3.433  1.00  1.45           H  
ATOM   5664 1HE  LYS A 352      31.090 -11.551   4.144  1.00  1.45           H  
ATOM   5665 2HE  LYS A 352      30.048 -10.881   5.414  1.00  1.45           H  
ATOM   5666 1HZ  LYS A 352      31.511 -12.571   6.279  1.00  1.45           H  
ATOM   5667 2HZ  LYS A 352      29.922 -13.060   6.414  1.00  1.45           H  
ATOM   5668 3HZ  LYS A 352      30.918 -13.690   5.236  1.00  1.45           H  
ATOM   5669  N   PHE A 353      24.230 -11.162   1.384  1.00  1.72           N  
ATOM   5670  CA  PHE A 353      23.085 -11.686   0.627  1.00  1.72           C  
ATOM   5671  C   PHE A 353      22.574 -10.683  -0.414  1.00  1.72           C  
ATOM   5672  O   PHE A 353      22.186 -11.069  -1.521  1.00  1.72           O  
ATOM   5673  CB  PHE A 353      21.903 -12.040   1.538  1.00  1.72           C  
ATOM   5674  CG  PHE A 353      21.922 -13.384   2.246  1.00  1.72           C  
ATOM   5675  CD1 PHE A 353      22.334 -13.505   3.559  1.00  1.72           C  
ATOM   5676  CD2 PHE A 353      21.456 -14.523   1.596  1.00  1.72           C  
ATOM   5677  CE1 PHE A 353      22.290 -14.723   4.207  1.00  1.72           C  
ATOM   5678  CE2 PHE A 353      21.410 -15.737   2.240  1.00  1.72           C  
ATOM   5679  CZ  PHE A 353      21.824 -15.833   3.547  1.00  1.72           C  
ATOM   5680  H   PHE A 353      24.129 -10.924   2.375  1.00  1.72           H  
ATOM   5681  HA  PHE A 353      23.406 -12.587   0.104  1.00  1.72           H  
ATOM   5682 1HB  PHE A 353      21.823 -11.271   2.307  1.00  1.72           H  
ATOM   5683 2HB  PHE A 353      20.984 -11.983   0.950  1.00  1.72           H  
ATOM   5684  HD1 PHE A 353      22.681 -12.625   4.085  1.00  1.72           H  
ATOM   5685  HD2 PHE A 353      21.109 -14.445   0.561  1.00  1.72           H  
ATOM   5686  HE1 PHE A 353      22.613 -14.798   5.245  1.00  1.72           H  
ATOM   5687  HE2 PHE A 353      21.033 -16.623   1.717  1.00  1.72           H  
ATOM   5688  HZ  PHE A 353      21.775 -16.786   4.054  1.00  1.72           H  
ATOM   5689  N   ASN A 354      22.593  -9.395  -0.060  1.00  2.05           N  
ATOM   5690  CA  ASN A 354      22.094  -8.323  -0.919  1.00  2.05           C  
ATOM   5691  C   ASN A 354      23.045  -7.112  -0.994  1.00  2.05           C  
ATOM   5692  O   ASN A 354      22.774  -6.092  -0.350  1.00  2.05           O  
ATOM   5693  CB  ASN A 354      20.731  -7.863  -0.431  1.00  2.05           C  
ATOM   5694  CG  ASN A 354      20.079  -6.859  -1.369  1.00  2.05           C  
ATOM   5695  OD1 ASN A 354      20.341  -6.847  -2.578  1.00  2.05           O  
ATOM   5696  ND2 ASN A 354      19.234  -6.012  -0.828  1.00  2.05           N  
ATOM   5697  H   ASN A 354      22.918  -9.156   0.876  1.00  2.05           H  
ATOM   5698  HA  ASN A 354      21.966  -8.719  -1.922  1.00  2.05           H  
ATOM   5699 1HB  ASN A 354      20.070  -8.732  -0.326  1.00  2.05           H  
ATOM   5700 2HB  ASN A 354      20.834  -7.416   0.560  1.00  2.05           H  
ATOM   5701 1HD2 ASN A 354      18.777  -5.326  -1.398  1.00  2.05           H  
ATOM   5702 2HD2 ASN A 354      19.048  -6.059   0.152  1.00  2.05           H  
ATOM   5703  N   PRO A 355      24.156  -7.202  -1.753  1.00  2.41           N  
ATOM   5704  CA  PRO A 355      25.180  -6.187  -1.886  1.00  2.41           C  
ATOM   5705  C   PRO A 355      24.817  -5.185  -2.971  1.00  2.41           C  
ATOM   5706  O   PRO A 355      25.438  -4.127  -3.070  1.00  2.41           O  
ATOM   5707  OXT PRO A 355      24.123  -5.570  -3.911  1.00  2.41           O  
ATOM   5708  CB  PRO A 355      26.408  -7.012  -2.280  1.00  2.41           C  
ATOM   5709  CG  PRO A 355      25.841  -8.182  -3.073  1.00  2.41           C  
ATOM   5710  CD  PRO A 355      24.468  -8.458  -2.472  1.00  2.41           C  
ATOM   5711  HA  PRO A 355      25.323  -5.691  -0.919  1.00  2.41           H  
ATOM   5712 1HB  PRO A 355      27.110  -6.395  -2.858  1.00  2.41           H  
ATOM   5713 2HB  PRO A 355      26.938  -7.341  -1.370  1.00  2.41           H  
ATOM   5714 1HG  PRO A 355      25.793  -7.932  -4.139  1.00  2.41           H  
ATOM   5715 2HG  PRO A 355      26.507  -9.054  -2.980  1.00  2.41           H  
ATOM   5716 1HD  PRO A 355      23.739  -8.662  -3.266  1.00  2.41           H  
ATOM   5717 2HD  PRO A 355      24.576  -9.293  -1.777  1.00  2.41           H  
ENDMDL

REMARK ID 455315 DOMAINID 450605 MODEL 3 2022-12-03_00000094_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.173  -0.856  -0.561  1.00  0.78           N  
ATOM      2  CA  GLY A   1       1.442  -0.585   0.110  1.00  0.78           C  
ATOM      3  C   GLY A   1       2.205   0.538  -0.587  1.00  0.78           C  
ATOM      4  O   GLY A   1       2.093   0.712  -1.803  1.00  0.78           O  
ATOM      5  H   GLY A   1      -0.399  -0.072  -0.840  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.247  -0.303   1.144  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       2.043  -1.491   0.135  1.00  0.78           H  
ATOM      8  N   VAL A   2       2.975   1.302   0.187  1.00  0.78           N  
ATOM      9  CA  VAL A   2       3.740   2.426  -0.360  1.00  0.78           C  
ATOM     10  C   VAL A   2       5.244   2.228  -0.253  1.00  0.78           C  
ATOM     11  O   VAL A   2       5.779   1.974   0.818  1.00  0.78           O  
ATOM     12  CB  VAL A   2       3.355   3.735   0.357  1.00  0.78           C  
ATOM     13  CG1 VAL A   2       4.190   4.885  -0.180  1.00  0.78           C  
ATOM     14  CG2 VAL A   2       1.871   4.005   0.145  1.00  0.78           C  
ATOM     15  H   VAL A   2       3.018   1.085   1.183  1.00  0.78           H  
ATOM     16  HA  VAL A   2       3.487   2.532  -1.416  1.00  0.78           H  
ATOM     17  HB  VAL A   2       3.567   3.639   1.425  1.00  0.78           H  
ATOM     18 1HG1 VAL A   2       3.919   5.804   0.337  1.00  0.78           H  
ATOM     19 2HG1 VAL A   2       5.250   4.682  -0.013  1.00  0.78           H  
ATOM     20 3HG1 VAL A   2       4.009   5.001  -1.247  1.00  0.78           H  
ATOM     21 1HG2 VAL A   2       1.594   4.926   0.655  1.00  0.78           H  
ATOM     22 2HG2 VAL A   2       1.671   4.105  -0.923  1.00  0.78           H  
ATOM     23 3HG2 VAL A   2       1.288   3.180   0.549  1.00  0.78           H  
ATOM     24  N   ALA A   3       5.933   2.302  -1.377  1.00  0.78           N  
ATOM     25  CA  ALA A   3       7.374   2.094  -1.374  1.00  0.78           C  
ATOM     26  C   ALA A   3       8.112   3.156  -0.547  1.00  0.78           C  
ATOM     27  O   ALA A   3       7.790   4.345  -0.640  1.00  0.78           O  
ATOM     28  CB  ALA A   3       7.865   2.090  -2.800  1.00  0.78           C  
ATOM     29  H   ALA A   3       5.454   2.505  -2.243  1.00  0.78           H  
ATOM     30  HA  ALA A   3       7.577   1.127  -0.932  1.00  0.78           H  
ATOM     31 1HB  ALA A   3       8.899   1.902  -2.814  1.00  0.78           H  
ATOM     32 2HB  ALA A   3       7.350   1.308  -3.358  1.00  0.78           H  
ATOM     33 3HB  ALA A   3       7.663   3.057  -3.255  1.00  0.78           H  
ATOM     34  N   THR A   4       9.123   2.721   0.217  1.00  0.77           N  
ATOM     35  CA  THR A   4       9.966   3.597   1.036  1.00  0.77           C  
ATOM     36  C   THR A   4      11.456   3.232   0.872  1.00  0.77           C  
ATOM     37  O   THR A   4      11.804   2.186   0.318  1.00  0.77           O  
ATOM     38  CB  THR A   4       9.595   3.507   2.556  1.00  0.77           C  
ATOM     39  OG1 THR A   4       9.963   2.214   3.077  1.00  0.77           O  
ATOM     40  CG2 THR A   4       8.092   3.692   2.776  1.00  0.77           C  
ATOM     41  H   THR A   4       9.294   1.724   0.235  1.00  0.77           H  
ATOM     42  HA  THR A   4       9.828   4.626   0.702  1.00  0.77           H  
ATOM     43  HB  THR A   4      10.134   4.279   3.100  1.00  0.77           H  
ATOM     44  HG1 THR A   4       9.815   2.184   4.062  1.00  0.77           H  
ATOM     45 1HG2 THR A   4       7.879   3.626   3.844  1.00  0.77           H  
ATOM     46 2HG2 THR A   4       7.780   4.664   2.399  1.00  0.77           H  
ATOM     47 3HG2 THR A   4       7.552   2.912   2.259  1.00  0.77           H  
ATOM     48  N   HIS A   5      12.347   4.102   1.356  1.00  0.77           N  
ATOM     49  CA  HIS A   5      13.790   3.818   1.402  1.00  0.77           C  
ATOM     50  C   HIS A   5      14.393   3.350   0.074  1.00  0.77           C  
ATOM     51  O   HIS A   5      14.910   2.230  -0.034  1.00  0.77           O  
ATOM     52  CB  HIS A   5      14.074   2.775   2.473  1.00  0.77           C  
ATOM     53  CG  HIS A   5      15.463   2.825   3.033  1.00  0.77           C  
ATOM     54  ND1 HIS A   5      15.901   3.859   3.842  1.00  0.77           N  
ATOM     55  CD2 HIS A   5      16.491   1.949   2.956  1.00  0.77           C  
ATOM     56  CE1 HIS A   5      17.142   3.617   4.227  1.00  0.77           C  
ATOM     57  NE2 HIS A   5      17.522   2.467   3.704  1.00  0.77           N  
ATOM     58  H   HIS A   5      12.008   4.965   1.754  1.00  0.77           H  
ATOM     59  HA  HIS A   5      14.315   4.731   1.686  1.00  0.77           H  
ATOM     60 1HB  HIS A   5      13.365   2.890   3.297  1.00  0.77           H  
ATOM     61 2HB  HIS A   5      13.916   1.783   2.054  1.00  0.77           H  
ATOM     62  HD2 HIS A   5      16.497   1.002   2.416  1.00  0.77           H  
ATOM     63  HE1 HIS A   5      17.748   4.250   4.876  1.00  0.77           H  
ATOM     64  HE2 HIS A   5      18.423   2.027   3.846  1.00  0.77           H  
ATOM     65  N   GLY A   6      14.235   4.159  -0.968  1.00  0.77           N  
ATOM     66  CA  GLY A   6      14.808   3.843  -2.275  1.00  0.77           C  
ATOM     67  C   GLY A   6      13.958   2.843  -3.042  1.00  0.77           C  
ATOM     68  O   GLY A   6      14.279   2.469  -4.171  1.00  0.77           O  
ATOM     69  H   GLY A   6      13.759   5.040  -0.838  1.00  0.77           H  
ATOM     70 1HA  GLY A   6      14.905   4.760  -2.857  1.00  0.77           H  
ATOM     71 2HA  GLY A   6      15.812   3.443  -2.143  1.00  0.77           H  
ATOM     72  N   GLY A   7      12.859   2.427  -2.428  1.00  0.77           N  
ATOM     73  CA  GLY A   7      11.965   1.447  -2.978  1.00  0.77           C  
ATOM     74  C   GLY A   7      12.330   0.048  -2.507  1.00  0.77           C  
ATOM     75  O   GLY A   7      11.727  -0.928  -2.951  1.00  0.77           O  
ATOM     76  H   GLY A   7      12.644   2.744  -1.489  1.00  0.77           H  
ATOM     77 1HA  GLY A   7      10.967   1.680  -2.644  1.00  0.77           H  
ATOM     78 2HA  GLY A   7      11.974   1.496  -4.065  1.00  0.77           H  
ATOM     79  N   SER A   8      13.319  -0.066  -1.603  1.00  0.76           N  
ATOM     80  CA  SER A   8      13.719  -1.382  -1.112  1.00  0.76           C  
ATOM     81  C   SER A   8      12.729  -1.990  -0.107  1.00  0.76           C  
ATOM     82  O   SER A   8      12.743  -3.209   0.113  1.00  0.76           O  
ATOM     83  CB  SER A   8      15.128  -1.316  -0.556  1.00  0.76           C  
ATOM     84  OG  SER A   8      15.220  -0.477   0.555  1.00  0.76           O  
ATOM     85  H   SER A   8      13.798   0.763  -1.244  1.00  0.76           H  
ATOM     86  HA  SER A   8      13.763  -2.049  -1.965  1.00  0.76           H  
ATOM     87 1HB  SER A   8      15.445  -2.318  -0.276  1.00  0.76           H  
ATOM     88 2HB  SER A   8      15.805  -0.965  -1.332  1.00  0.76           H  
ATOM     89  HG  SER A   8      15.150   0.448   0.207  1.00  0.76           H  
ATOM     90  N   TYR A   9      11.874  -1.144   0.479  1.00  0.75           N  
ATOM     91  CA  TYR A   9      10.842  -1.534   1.447  1.00  0.75           C  
ATOM     92  C   TYR A   9       9.475  -1.018   1.044  1.00  0.75           C  
ATOM     93  O   TYR A   9       9.373  -0.043   0.303  1.00  0.75           O  
ATOM     94  CB  TYR A   9      11.175  -1.030   2.854  1.00  0.75           C  
ATOM     95  CG  TYR A   9      12.327  -1.686   3.494  1.00  0.75           C  
ATOM     96  CD1 TYR A   9      13.608  -1.301   3.205  1.00  0.75           C  
ATOM     97  CD2 TYR A   9      12.088  -2.669   4.422  1.00  0.75           C  
ATOM     98  CE1 TYR A   9      14.657  -1.925   3.815  1.00  0.75           C  
ATOM     99  CE2 TYR A   9      13.119  -3.281   5.038  1.00  0.75           C  
ATOM    100  CZ  TYR A   9      14.407  -2.925   4.737  1.00  0.75           C  
ATOM    101  OH  TYR A   9      15.439  -3.546   5.363  1.00  0.75           O  
ATOM    102  H   TYR A   9      11.942  -0.149   0.257  1.00  0.75           H  
ATOM    103  HA  TYR A   9      10.785  -2.617   1.473  1.00  0.75           H  
ATOM    104 1HB  TYR A   9      11.384   0.041   2.808  1.00  0.75           H  
ATOM    105 2HB  TYR A   9      10.304  -1.164   3.501  1.00  0.75           H  
ATOM    106  HD1 TYR A   9      13.783  -0.512   2.489  1.00  0.75           H  
ATOM    107  HD2 TYR A   9      11.069  -2.950   4.661  1.00  0.75           H  
ATOM    108  HE1 TYR A   9      15.679  -1.628   3.580  1.00  0.75           H  
ATOM    109  HE2 TYR A   9      12.921  -4.052   5.767  1.00  0.75           H  
ATOM    110  HH  TYR A   9      15.108  -3.913   6.209  1.00  0.75           H  
ATOM    111  N   VAL A  10       8.430  -1.689   1.511  1.00  0.75           N  
ATOM    112  CA  VAL A  10       7.067  -1.228   1.281  1.00  0.75           C  
ATOM    113  C   VAL A  10       6.303  -1.100   2.596  1.00  0.75           C  
ATOM    114  O   VAL A  10       6.299  -2.023   3.422  1.00  0.75           O  
ATOM    115  CB  VAL A  10       6.331  -2.171   0.320  1.00  0.75           C  
ATOM    116  CG1 VAL A  10       4.934  -1.693   0.129  1.00  0.75           C  
ATOM    117  CG2 VAL A  10       7.062  -2.227  -1.023  1.00  0.75           C  
ATOM    118  H   VAL A  10       8.601  -2.525   2.069  1.00  0.75           H  
ATOM    119  HA  VAL A  10       7.107  -0.242   0.827  1.00  0.75           H  
ATOM    120  HB  VAL A  10       6.290  -3.174   0.758  1.00  0.75           H  
ATOM    121 1HG1 VAL A  10       4.428  -2.357  -0.534  1.00  0.75           H  
ATOM    122 2HG1 VAL A  10       4.412  -1.664   1.085  1.00  0.75           H  
ATOM    123 3HG1 VAL A  10       4.958  -0.700  -0.304  1.00  0.75           H  
ATOM    124 1HG2 VAL A  10       6.534  -2.903  -1.694  1.00  0.75           H  
ATOM    125 2HG2 VAL A  10       7.094  -1.230  -1.461  1.00  0.75           H  
ATOM    126 3HG2 VAL A  10       8.072  -2.585  -0.878  1.00  0.75           H  
ATOM    127  N   GLN A  11       5.686   0.062   2.811  1.00  0.74           N  
ATOM    128  CA  GLN A  11       4.955   0.308   4.041  1.00  0.74           C  
ATOM    129  C   GLN A  11       3.472  -0.012   3.910  1.00  0.74           C  
ATOM    130  O   GLN A  11       2.830   0.320   2.905  1.00  0.74           O  
ATOM    131  CB  GLN A  11       5.139   1.748   4.526  1.00  0.74           C  
ATOM    132  CG  GLN A  11       4.526   2.003   5.902  1.00  0.74           C  
ATOM    133  CD  GLN A  11       4.848   3.359   6.438  1.00  0.74           C  
ATOM    134  OE1 GLN A  11       4.490   4.387   5.856  1.00  0.74           O  
ATOM    135  NE2 GLN A  11       5.555   3.386   7.561  1.00  0.74           N  
ATOM    136  H   GLN A  11       5.727   0.788   2.106  1.00  0.74           H  
ATOM    137  HA  GLN A  11       5.369  -0.340   4.795  1.00  0.74           H  
ATOM    138 1HB  GLN A  11       6.197   1.982   4.575  1.00  0.74           H  
ATOM    139 2HB  GLN A  11       4.686   2.434   3.809  1.00  0.74           H  
ATOM    140 1HG  GLN A  11       3.444   1.914   5.835  1.00  0.74           H  
ATOM    141 2HG  GLN A  11       4.916   1.258   6.602  1.00  0.74           H  
ATOM    142 1HE2 GLN A  11       5.819   4.260   7.968  1.00  0.74           H  
ATOM    143 2HE2 GLN A  11       5.845   2.528   7.994  1.00  0.74           H  
ATOM    144  N   TYR A  12       2.925  -0.659   4.934  1.00  0.73           N  
ATOM    145  CA  TYR A  12       1.509  -1.002   4.950  1.00  0.73           C  
ATOM    146  C   TYR A  12       0.946  -0.832   6.370  1.00  0.73           C  
ATOM    147  O   TYR A  12       1.698  -0.615   7.323  1.00  0.73           O  
ATOM    148  CB  TYR A  12       1.338  -2.435   4.428  1.00  0.73           C  
ATOM    149  CG  TYR A  12      -0.093  -2.874   4.144  1.00  0.73           C  
ATOM    150  CD1 TYR A  12      -0.696  -2.521   2.953  1.00  0.73           C  
ATOM    151  CD2 TYR A  12      -0.790  -3.615   5.061  1.00  0.73           C  
ATOM    152  CE1 TYR A  12      -1.992  -2.903   2.698  1.00  0.73           C  
ATOM    153  CE2 TYR A  12      -2.079  -3.997   4.817  1.00  0.73           C  
ATOM    154  CZ  TYR A  12      -2.686  -3.646   3.644  1.00  0.73           C  
ATOM    155  OH  TYR A  12      -3.985  -4.029   3.403  1.00  0.73           O  
ATOM    156  H   TYR A  12       3.529  -0.926   5.712  1.00  0.73           H  
ATOM    157  HA  TYR A  12       0.970  -0.316   4.292  1.00  0.73           H  
ATOM    158 1HB  TYR A  12       1.916  -2.555   3.508  1.00  0.73           H  
ATOM    159 2HB  TYR A  12       1.757  -3.109   5.154  1.00  0.73           H  
ATOM    160  HD1 TYR A  12      -0.148  -1.937   2.220  1.00  0.73           H  
ATOM    161  HD2 TYR A  12      -0.317  -3.888   5.986  1.00  0.73           H  
ATOM    162  HE1 TYR A  12      -2.466  -2.620   1.759  1.00  0.73           H  
ATOM    163  HE2 TYR A  12      -2.623  -4.579   5.563  1.00  0.73           H  
ATOM    164  HH  TYR A  12      -4.326  -4.506   4.172  1.00  0.73           H  
ATOM    165  N   ASN A  13      -0.374  -0.941   6.523  1.00  0.73           N  
ATOM    166  CA  ASN A  13      -0.993  -0.778   7.836  1.00  0.73           C  
ATOM    167  C   ASN A  13      -1.888  -1.963   8.239  1.00  0.73           C  
ATOM    168  O   ASN A  13      -2.860  -2.284   7.550  1.00  0.73           O  
ATOM    169  CB  ASN A  13      -1.742   0.549   7.891  1.00  0.73           C  
ATOM    170  CG  ASN A  13      -2.311   0.857   9.264  1.00  0.73           C  
ATOM    171  OD1 ASN A  13      -3.216   0.159   9.751  1.00  0.73           O  
ATOM    172  ND2 ASN A  13      -1.775   1.888   9.895  1.00  0.73           N  
ATOM    173  H   ASN A  13      -0.961  -1.126   5.722  1.00  0.73           H  
ATOM    174  HA  ASN A  13      -0.195  -0.730   8.558  1.00  0.73           H  
ATOM    175 1HB  ASN A  13      -1.075   1.354   7.597  1.00  0.73           H  
ATOM    176 2HB  ASN A  13      -2.559   0.525   7.173  1.00  0.73           H  
ATOM    177 1HD2 ASN A  13      -2.060   2.129  10.842  1.00  0.73           H  
ATOM    178 2HD2 ASN A  13      -1.047   2.408   9.457  1.00  0.73           H  
ATOM    179  N   VAL A  14      -1.512  -2.644   9.333  1.00  0.74           N  
ATOM    180  CA  VAL A  14      -2.247  -3.828   9.814  1.00  0.74           C  
ATOM    181  C   VAL A  14      -2.710  -3.572  11.258  1.00  0.74           C  
ATOM    182  O   VAL A  14      -1.902  -3.285  12.144  1.00  0.74           O  
ATOM    183  CB  VAL A  14      -1.373  -5.105   9.770  1.00  0.74           C  
ATOM    184  CG1 VAL A  14      -2.142  -6.277  10.244  1.00  0.74           C  
ATOM    185  CG2 VAL A  14      -0.818  -5.339   8.388  1.00  0.74           C  
ATOM    186  H   VAL A  14      -0.723  -2.274   9.864  1.00  0.74           H  
ATOM    187  HA  VAL A  14      -3.122  -3.983   9.183  1.00  0.74           H  
ATOM    188  HB  VAL A  14      -0.612  -5.002  10.436  1.00  0.74           H  
ATOM    189 1HG1 VAL A  14      -1.506  -7.156  10.253  1.00  0.74           H  
ATOM    190 2HG1 VAL A  14      -2.493  -6.079  11.226  1.00  0.74           H  
ATOM    191 3HG1 VAL A  14      -2.964  -6.442   9.594  1.00  0.74           H  
ATOM    192 1HG2 VAL A  14      -0.192  -6.230   8.394  1.00  0.74           H  
ATOM    193 2HG2 VAL A  14      -1.638  -5.473   7.679  1.00  0.74           H  
ATOM    194 3HG2 VAL A  14      -0.216  -4.482   8.104  1.00  0.74           H  
ATOM    195  N   TYR A  15      -4.022  -3.651  11.483  1.00  0.75           N  
ATOM    196  CA  TYR A  15      -4.641  -3.372  12.789  1.00  0.75           C  
ATOM    197  C   TYR A  15      -4.269  -1.997  13.345  1.00  0.75           C  
ATOM    198  O   TYR A  15      -4.160  -1.815  14.558  1.00  0.75           O  
ATOM    199  CB  TYR A  15      -4.303  -4.431  13.848  1.00  0.75           C  
ATOM    200  CG  TYR A  15      -4.859  -5.827  13.619  1.00  0.75           C  
ATOM    201  CD1 TYR A  15      -4.019  -6.869  13.347  1.00  0.75           C  
ATOM    202  CD2 TYR A  15      -6.218  -6.052  13.715  1.00  0.75           C  
ATOM    203  CE1 TYR A  15      -4.502  -8.145  13.169  1.00  0.75           C  
ATOM    204  CE2 TYR A  15      -6.721  -7.324  13.534  1.00  0.75           C  
ATOM    205  CZ  TYR A  15      -5.869  -8.370  13.264  1.00  0.75           C  
ATOM    206  OH  TYR A  15      -6.377  -9.637  13.090  1.00  0.75           O  
ATOM    207  H   TYR A  15      -4.621  -3.902  10.710  1.00  0.75           H  
ATOM    208  HA  TYR A  15      -5.723  -3.377  12.653  1.00  0.75           H  
ATOM    209 1HB  TYR A  15      -3.227  -4.515  13.941  1.00  0.75           H  
ATOM    210 2HB  TYR A  15      -4.670  -4.084  14.813  1.00  0.75           H  
ATOM    211  HD1 TYR A  15      -2.973  -6.678  13.290  1.00  0.75           H  
ATOM    212  HD2 TYR A  15      -6.895  -5.225  13.936  1.00  0.75           H  
ATOM    213  HE1 TYR A  15      -3.816  -8.969  12.960  1.00  0.75           H  
ATOM    214  HE2 TYR A  15      -7.794  -7.503  13.611  1.00  0.75           H  
ATOM    215  HH  TYR A  15      -7.335  -9.612  13.159  1.00  0.75           H  
ATOM    216  N   GLY A  16      -4.084  -1.031  12.456  1.00  0.77           N  
ATOM    217  CA  GLY A  16      -3.766   0.341  12.818  1.00  0.77           C  
ATOM    218  C   GLY A  16      -2.265   0.636  12.904  1.00  0.77           C  
ATOM    219  O   GLY A  16      -1.874   1.805  12.864  1.00  0.77           O  
ATOM    220  H   GLY A  16      -4.170  -1.252  11.473  1.00  0.77           H  
ATOM    221 1HA  GLY A  16      -4.221   1.012  12.088  1.00  0.77           H  
ATOM    222 2HA  GLY A  16      -4.230   0.571  13.776  1.00  0.77           H  
ATOM    223  N   ASN A  17      -1.419  -0.395  12.946  1.00  0.78           N  
ATOM    224  CA  ASN A  17       0.022  -0.185  13.069  1.00  0.78           C  
ATOM    225  C   ASN A  17       0.731  -0.126  11.729  1.00  0.78           C  
ATOM    226  O   ASN A  17       0.311  -0.766  10.766  1.00  0.78           O  
ATOM    227  CB  ASN A  17       0.618  -1.251  13.969  1.00  0.78           C  
ATOM    228  CG  ASN A  17       0.230  -1.039  15.408  1.00  0.78           C  
ATOM    229  OD1 ASN A  17       0.728  -0.108  16.051  1.00  0.78           O  
ATOM    230  ND2 ASN A  17      -0.650  -1.850  15.917  1.00  0.78           N  
ATOM    231  H   ASN A  17      -1.777  -1.351  12.914  1.00  0.78           H  
ATOM    232  HA  ASN A  17       0.179   0.781  13.548  1.00  0.78           H  
ATOM    233 1HB  ASN A  17       0.244  -2.226  13.662  1.00  0.78           H  
ATOM    234 2HB  ASN A  17       1.702  -1.260  13.870  1.00  0.78           H  
ATOM    235 1HD2 ASN A  17      -0.943  -1.739  16.865  1.00  0.78           H  
ATOM    236 2HD2 ASN A  17      -1.044  -2.578  15.351  1.00  0.78           H  
ATOM    237  N   LEU A  18       1.845   0.598  11.668  1.00  0.78           N  
ATOM    238  CA  LEU A  18       2.620   0.633  10.431  1.00  0.78           C  
ATOM    239  C   LEU A  18       3.733  -0.395  10.398  1.00  0.78           C  
ATOM    240  O   LEU A  18       4.530  -0.507  11.331  1.00  0.78           O  
ATOM    241  CB  LEU A  18       3.191   2.025  10.196  1.00  0.78           C  
ATOM    242  CG  LEU A  18       2.148   3.099   9.952  1.00  0.78           C  
ATOM    243  CD1 LEU A  18       2.809   4.464   9.855  1.00  0.78           C  
ATOM    244  CD2 LEU A  18       1.431   2.755   8.661  1.00  0.78           C  
ATOM    245  H   LEU A  18       2.153   1.119  12.476  1.00  0.78           H  
ATOM    246  HA  LEU A  18       1.946   0.413   9.604  1.00  0.78           H  
ATOM    247 1HB  LEU A  18       3.787   2.314  11.062  1.00  0.78           H  
ATOM    248 2HB  LEU A  18       3.838   1.983   9.327  1.00  0.78           H  
ATOM    249  HG  LEU A  18       1.436   3.118  10.778  1.00  0.78           H  
ATOM    250 1HD1 LEU A  18       2.047   5.222   9.672  1.00  0.78           H  
ATOM    251 2HD1 LEU A  18       3.326   4.688  10.788  1.00  0.78           H  
ATOM    252 3HD1 LEU A  18       3.518   4.470   9.040  1.00  0.78           H  
ATOM    253 1HD2 LEU A  18       0.665   3.501   8.452  1.00  0.78           H  
ATOM    254 2HD2 LEU A  18       2.147   2.735   7.843  1.00  0.78           H  
ATOM    255 3HD2 LEU A  18       0.975   1.774   8.762  1.00  0.78           H  
ATOM    256  N   PHE A  19       3.764  -1.135   9.296  1.00  0.77           N  
ATOM    257  CA  PHE A  19       4.730  -2.191   9.023  1.00  0.77           C  
ATOM    258  C   PHE A  19       5.551  -1.831   7.808  1.00  0.77           C  
ATOM    259  O   PHE A  19       5.002  -1.363   6.813  1.00  0.77           O  
ATOM    260  CB  PHE A  19       3.956  -3.479   8.694  1.00  0.77           C  
ATOM    261  CG  PHE A  19       3.203  -4.008   9.795  1.00  0.77           C  
ATOM    262  CD1 PHE A  19       2.151  -3.299  10.254  1.00  0.77           C  
ATOM    263  CD2 PHE A  19       3.458  -5.238  10.337  1.00  0.77           C  
ATOM    264  CE1 PHE A  19       1.419  -3.729  11.269  1.00  0.77           C  
ATOM    265  CE2 PHE A  19       2.674  -5.699  11.360  1.00  0.77           C  
ATOM    266  CZ  PHE A  19       1.671  -4.911  11.826  1.00  0.77           C  
ATOM    267  H   PHE A  19       3.044  -0.954   8.599  1.00  0.77           H  
ATOM    268  HA  PHE A  19       5.383  -2.323   9.886  1.00  0.77           H  
ATOM    269 1HB  PHE A  19       3.258  -3.279   7.877  1.00  0.77           H  
ATOM    270 2HB  PHE A  19       4.650  -4.245   8.350  1.00  0.77           H  
ATOM    271  HD1 PHE A  19       1.921  -2.348   9.790  1.00  0.77           H  
ATOM    272  HD2 PHE A  19       4.277  -5.844   9.951  1.00  0.77           H  
ATOM    273  HE1 PHE A  19       0.593  -3.133  11.628  1.00  0.77           H  
ATOM    274  HE2 PHE A  19       2.855  -6.678  11.809  1.00  0.77           H  
ATOM    275  HZ  PHE A  19       1.058  -5.233  12.619  1.00  0.77           H  
ATOM    276  N   GLU A  20       6.841  -2.112   7.849  1.00  0.76           N  
ATOM    277  CA  GLU A  20       7.698  -1.952   6.679  1.00  0.76           C  
ATOM    278  C   GLU A  20       8.379  -3.259   6.391  1.00  0.76           C  
ATOM    279  O   GLU A  20       9.150  -3.761   7.207  1.00  0.76           O  
ATOM    280  CB  GLU A  20       8.732  -0.835   6.847  1.00  0.76           C  
ATOM    281  CG  GLU A  20       8.134   0.572   6.859  1.00  0.76           C  
ATOM    282  CD  GLU A  20       9.159   1.687   6.931  1.00  0.76           C  
ATOM    283  OE1 GLU A  20       9.762   1.999   5.915  1.00  0.76           O  
ATOM    284  OE2 GLU A  20       9.340   2.225   7.997  1.00  0.76           O  
ATOM    285  H   GLU A  20       7.243  -2.447   8.714  1.00  0.76           H  
ATOM    286  HA  GLU A  20       7.081  -1.710   5.818  1.00  0.76           H  
ATOM    287 1HB  GLU A  20       9.284  -0.982   7.778  1.00  0.76           H  
ATOM    288 2HB  GLU A  20       9.454  -0.883   6.029  1.00  0.76           H  
ATOM    289 1HG  GLU A  20       7.565   0.689   5.949  1.00  0.76           H  
ATOM    290 2HG  GLU A  20       7.445   0.659   7.698  1.00  0.76           H  
ATOM    291  N   VAL A  21       8.109  -3.802   5.220  1.00  0.73           N  
ATOM    292  CA  VAL A  21       8.667  -5.092   4.884  1.00  0.73           C  
ATOM    293  C   VAL A  21       9.480  -4.985   3.615  1.00  0.73           C  
ATOM    294  O   VAL A  21       9.289  -4.066   2.820  1.00  0.73           O  
ATOM    295  CB  VAL A  21       7.533  -6.134   4.724  1.00  0.73           C  
ATOM    296  CG1 VAL A  21       6.755  -6.280   6.064  1.00  0.73           C  
ATOM    297  CG2 VAL A  21       6.602  -5.714   3.586  1.00  0.73           C  
ATOM    298  H   VAL A  21       7.480  -3.315   4.576  1.00  0.73           H  
ATOM    299  HA  VAL A  21       9.312  -5.411   5.695  1.00  0.73           H  
ATOM    300  HB  VAL A  21       7.965  -7.103   4.484  1.00  0.73           H  
ATOM    301 1HG1 VAL A  21       5.969  -7.028   5.951  1.00  0.73           H  
ATOM    302 2HG1 VAL A  21       7.447  -6.594   6.851  1.00  0.73           H  
ATOM    303 3HG1 VAL A  21       6.305  -5.327   6.336  1.00  0.73           H  
ATOM    304 1HG2 VAL A  21       5.817  -6.458   3.465  1.00  0.73           H  
ATOM    305 2HG2 VAL A  21       6.155  -4.742   3.810  1.00  0.73           H  
ATOM    306 3HG2 VAL A  21       7.174  -5.643   2.653  1.00  0.73           H  
ATOM    307  N   SER A  22      10.392  -5.915   3.404  1.00  0.71           N  
ATOM    308  CA  SER A  22      11.173  -5.873   2.180  1.00  0.71           C  
ATOM    309  C   SER A  22      10.265  -5.899   0.989  1.00  0.71           C  
ATOM    310  O   SER A  22       9.287  -6.644   0.985  1.00  0.71           O  
ATOM    311  CB  SER A  22      12.105  -7.049   2.067  1.00  0.71           C  
ATOM    312  OG  SER A  22      12.688  -7.070   0.776  1.00  0.71           O  
ATOM    313  H   SER A  22      10.545  -6.647   4.081  1.00  0.71           H  
ATOM    314  HA  SER A  22      11.752  -4.947   2.160  1.00  0.71           H  
ATOM    315 1HB  SER A  22      12.886  -6.976   2.824  1.00  0.71           H  
ATOM    316 2HB  SER A  22      11.564  -7.964   2.244  1.00  0.71           H  
ATOM    317  HG  SER A  22      13.314  -6.333   0.759  1.00  0.71           H  
ATOM    318  N   ARG A  23      10.638  -5.176  -0.068  1.00  0.70           N  
ATOM    319  CA  ARG A  23       9.856  -5.165  -1.302  1.00  0.70           C  
ATOM    320  C   ARG A  23       9.646  -6.560  -1.880  1.00  0.70           C  
ATOM    321  O   ARG A  23       8.737  -6.758  -2.685  1.00  0.70           O  
ATOM    322  CB  ARG A  23      10.522  -4.337  -2.393  1.00  0.70           C  
ATOM    323  CG  ARG A  23      11.834  -4.913  -2.925  1.00  0.70           C  
ATOM    324  CD  ARG A  23      12.442  -4.046  -3.960  1.00  0.70           C  
ATOM    325  NE  ARG A  23      13.737  -4.532  -4.396  1.00  0.70           N  
ATOM    326  CZ  ARG A  23      14.529  -3.897  -5.280  1.00  0.70           C  
ATOM    327  NH1 ARG A  23      14.140  -2.757  -5.811  1.00  0.70           N  
ATOM    328  NH2 ARG A  23      15.697  -4.418  -5.614  1.00  0.70           N  
ATOM    329  H   ARG A  23      11.455  -4.568   0.006  1.00  0.70           H  
ATOM    330  HA  ARG A  23       8.880  -4.738  -1.078  1.00  0.70           H  
ATOM    331 1HB  ARG A  23       9.842  -4.224  -3.233  1.00  0.70           H  
ATOM    332 2HB  ARG A  23      10.734  -3.336  -2.007  1.00  0.70           H  
ATOM    333 1HG  ARG A  23      12.541  -5.011  -2.097  1.00  0.70           H  
ATOM    334 2HG  ARG A  23      11.657  -5.888  -3.371  1.00  0.70           H  
ATOM    335 1HD  ARG A  23      11.785  -4.005  -4.826  1.00  0.70           H  
ATOM    336 2HD  ARG A  23      12.572  -3.065  -3.575  1.00  0.70           H  
ATOM    337  HE  ARG A  23      14.066  -5.403  -4.006  1.00  0.70           H  
ATOM    338 1HH1 ARG A  23      13.242  -2.360  -5.558  1.00  0.70           H  
ATOM    339 2HH1 ARG A  23      14.733  -2.280  -6.473  1.00  0.70           H  
ATOM    340 1HH2 ARG A  23      15.996  -5.294  -5.206  1.00  0.70           H  
ATOM    341 2HH2 ARG A  23      16.291  -3.943  -6.277  1.00  0.70           H  
ATOM    342  N   LYS A  24      10.488  -7.539  -1.510  1.00  0.69           N  
ATOM    343  CA  LYS A  24      10.283  -8.879  -2.048  1.00  0.69           C  
ATOM    344  C   LYS A  24       8.949  -9.482  -1.563  1.00  0.69           C  
ATOM    345  O   LYS A  24       8.457 -10.443  -2.163  1.00  0.69           O  
ATOM    346  CB  LYS A  24      11.471  -9.808  -1.755  1.00  0.69           C  
ATOM    347  CG  LYS A  24      11.689 -10.229  -0.337  1.00  0.69           C  
ATOM    348  CD  LYS A  24      12.986 -11.046  -0.254  1.00  0.69           C  
ATOM    349  CE  LYS A  24      13.294 -11.505   1.141  1.00  0.69           C  
ATOM    350  NZ  LYS A  24      14.589 -12.230   1.229  1.00  0.69           N  
ATOM    351  H   LYS A  24      11.234  -7.355  -0.830  1.00  0.69           H  
ATOM    352  HA  LYS A  24      10.217  -8.793  -3.132  1.00  0.69           H  
ATOM    353 1HB  LYS A  24      11.360 -10.719  -2.339  1.00  0.69           H  
ATOM    354 2HB  LYS A  24      12.392  -9.329  -2.089  1.00  0.69           H  
ATOM    355 1HG  LYS A  24      11.739  -9.370   0.308  1.00  0.69           H  
ATOM    356 2HG  LYS A  24      10.854 -10.856  -0.023  1.00  0.69           H  
ATOM    357 1HD  LYS A  24      12.883 -11.929  -0.884  1.00  0.69           H  
ATOM    358 2HD  LYS A  24      13.819 -10.453  -0.632  1.00  0.69           H  
ATOM    359 1HE  LYS A  24      13.325 -10.643   1.806  1.00  0.69           H  
ATOM    360 2HE  LYS A  24      12.513 -12.176   1.466  1.00  0.69           H  
ATOM    361 1HZ  LYS A  24      14.707 -12.520   2.208  1.00  0.69           H  
ATOM    362 2HZ  LYS A  24      14.568 -13.047   0.643  1.00  0.69           H  
ATOM    363 3HZ  LYS A  24      15.344 -11.633   0.948  1.00  0.69           H  
ATOM    364  N   TYR A  25       8.368  -8.928  -0.484  1.00  0.69           N  
ATOM    365  CA  TYR A  25       7.100  -9.400   0.055  1.00  0.69           C  
ATOM    366  C   TYR A  25       5.966  -8.508  -0.440  1.00  0.69           C  
ATOM    367  O   TYR A  25       5.864  -7.328  -0.096  1.00  0.69           O  
ATOM    368  CB  TYR A  25       7.146  -9.461   1.565  1.00  0.69           C  
ATOM    369  CG  TYR A  25       8.122 -10.468   2.049  1.00  0.69           C  
ATOM    370  CD1 TYR A  25       9.343 -10.061   2.497  1.00  0.69           C  
ATOM    371  CD2 TYR A  25       7.815 -11.808   1.997  1.00  0.69           C  
ATOM    372  CE1 TYR A  25      10.266 -10.993   2.922  1.00  0.69           C  
ATOM    373  CE2 TYR A  25       8.741 -12.733   2.410  1.00  0.69           C  
ATOM    374  CZ  TYR A  25       9.954 -12.332   2.873  1.00  0.69           C  
ATOM    375  OH  TYR A  25      10.872 -13.276   3.276  1.00  0.69           O  
ATOM    376  H   TYR A  25       8.805  -8.127  -0.033  1.00  0.69           H  
ATOM    377  HA  TYR A  25       6.914 -10.402  -0.318  1.00  0.69           H  
ATOM    378 1HB  TYR A  25       7.431  -8.480   1.963  1.00  0.69           H  
ATOM    379 2HB  TYR A  25       6.164  -9.706   1.957  1.00  0.69           H  
ATOM    380  HD1 TYR A  25       9.577  -8.996   2.522  1.00  0.69           H  
ATOM    381  HD2 TYR A  25       6.841 -12.134   1.622  1.00  0.69           H  
ATOM    382  HE1 TYR A  25      11.241 -10.666   3.287  1.00  0.69           H  
ATOM    383  HE2 TYR A  25       8.509 -13.792   2.372  1.00  0.69           H  
ATOM    384  HH  TYR A  25      11.614 -12.844   3.721  1.00  0.69           H  
ATOM    385  N   VAL A  26       5.135  -9.087  -1.283  1.00  0.69           N  
ATOM    386  CA  VAL A  26       4.102  -8.378  -1.995  1.00  0.69           C  
ATOM    387  C   VAL A  26       2.873  -8.081  -1.131  1.00  0.69           C  
ATOM    388  O   VAL A  26       2.346  -9.010  -0.502  1.00  0.69           O  
ATOM    389  CB  VAL A  26       3.682  -9.230  -3.195  1.00  0.69           C  
ATOM    390  CG1 VAL A  26       2.550  -8.592  -3.952  1.00  0.69           C  
ATOM    391  CG2 VAL A  26       4.873  -9.452  -4.057  1.00  0.69           C  
ATOM    392  H   VAL A  26       5.259 -10.074  -1.471  1.00  0.69           H  
ATOM    393  HA  VAL A  26       4.571  -7.483  -2.377  1.00  0.69           H  
ATOM    394  HB  VAL A  26       3.326 -10.181  -2.835  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26       2.261  -9.230  -4.785  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26       1.707  -8.471  -3.289  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26       2.856  -7.622  -4.333  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26       4.605 -10.088  -4.901  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26       5.244  -8.495  -4.424  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26       5.647  -9.940  -3.459  1.00  0.69           H  
ATOM    401  N   PRO A  27       2.447  -6.793  -1.042  1.00  0.70           N  
ATOM    402  CA  PRO A  27       1.290  -6.276  -0.336  1.00  0.70           C  
ATOM    403  C   PRO A  27       0.029  -6.581  -1.143  1.00  0.70           C  
ATOM    404  O   PRO A  27       0.126  -6.896  -2.328  1.00  0.70           O  
ATOM    405  CB  PRO A  27       1.578  -4.772  -0.268  1.00  0.70           C  
ATOM    406  CG  PRO A  27       2.328  -4.496  -1.523  1.00  0.70           C  
ATOM    407  CD  PRO A  27       3.207  -5.707  -1.733  1.00  0.70           C  
ATOM    408  HA  PRO A  27       1.270  -6.738   0.664  1.00  0.70           H  
ATOM    409 1HB  PRO A  27       0.650  -4.192  -0.227  1.00  0.70           H  
ATOM    410 2HB  PRO A  27       2.146  -4.538   0.646  1.00  0.70           H  
ATOM    411 1HG  PRO A  27       1.610  -4.363  -2.345  1.00  0.70           H  
ATOM    412 2HG  PRO A  27       2.878  -3.567  -1.451  1.00  0.70           H  
ATOM    413 1HD  PRO A  27       3.263  -5.872  -2.813  1.00  0.70           H  
ATOM    414 2HD  PRO A  27       4.201  -5.559  -1.263  1.00  0.70           H  
ATOM    415  N   PRO A  28      -1.153  -6.429  -0.556  1.00  0.71           N  
ATOM    416  CA  PRO A  28      -1.492  -5.999   0.790  1.00  0.71           C  
ATOM    417  C   PRO A  28      -1.117  -7.047   1.798  1.00  0.71           C  
ATOM    418  O   PRO A  28      -1.037  -8.226   1.465  1.00  0.71           O  
ATOM    419  CB  PRO A  28      -3.010  -5.819   0.702  1.00  0.71           C  
ATOM    420  CG  PRO A  28      -3.442  -6.768  -0.389  1.00  0.71           C  
ATOM    421  CD  PRO A  28      -2.305  -6.755  -1.384  1.00  0.71           C  
ATOM    422  HA  PRO A  28      -1.003  -5.046   1.023  1.00  0.71           H  
ATOM    423 1HB  PRO A  28      -3.467  -6.058   1.677  1.00  0.71           H  
ATOM    424 2HB  PRO A  28      -3.254  -4.770   0.484  1.00  0.71           H  
ATOM    425 1HG  PRO A  28      -3.627  -7.766   0.033  1.00  0.71           H  
ATOM    426 2HG  PRO A  28      -4.391  -6.429  -0.829  1.00  0.71           H  
ATOM    427 1HD  PRO A  28      -2.169  -7.747  -1.839  1.00  0.71           H  
ATOM    428 2HD  PRO A  28      -2.451  -5.973  -2.144  1.00  0.71           H  
ATOM    429  N   LEU A  29      -0.903  -6.636   3.031  1.00  0.73           N  
ATOM    430  CA  LEU A  29      -0.620  -7.613   4.058  1.00  0.73           C  
ATOM    431  C   LEU A  29      -1.950  -7.984   4.702  1.00  0.73           C  
ATOM    432  O   LEU A  29      -2.645  -7.125   5.245  1.00  0.73           O  
ATOM    433  CB  LEU A  29       0.318  -7.035   5.106  1.00  0.73           C  
ATOM    434  CG  LEU A  29       1.657  -6.415   4.625  1.00  0.73           C  
ATOM    435  CD1 LEU A  29       2.421  -5.825   5.842  1.00  0.73           C  
ATOM    436  CD2 LEU A  29       2.482  -7.461   3.950  1.00  0.73           C  
ATOM    437  H   LEU A  29      -0.960  -5.655   3.267  1.00  0.73           H  
ATOM    438  HA  LEU A  29      -0.170  -8.495   3.610  1.00  0.73           H  
ATOM    439 1HB  LEU A  29      -0.213  -6.303   5.684  1.00  0.73           H  
ATOM    440 2HB  LEU A  29       0.574  -7.841   5.750  1.00  0.73           H  
ATOM    441  HG  LEU A  29       1.448  -5.607   3.927  1.00  0.73           H  
ATOM    442 1HD1 LEU A  29       3.358  -5.373   5.503  1.00  0.73           H  
ATOM    443 2HD1 LEU A  29       1.813  -5.070   6.331  1.00  0.73           H  
ATOM    444 3HD1 LEU A  29       2.642  -6.610   6.551  1.00  0.73           H  
ATOM    445 1HD2 LEU A  29       3.418  -7.028   3.608  1.00  0.73           H  
ATOM    446 2HD2 LEU A  29       2.686  -8.256   4.668  1.00  0.73           H  
ATOM    447 3HD2 LEU A  29       1.935  -7.868   3.094  1.00  0.73           H  
ATOM    448  N   ARG A  30      -2.348  -9.240   4.580  1.00  0.76           N  
ATOM    449  CA  ARG A  30      -3.655  -9.647   5.093  1.00  0.76           C  
ATOM    450  C   ARG A  30      -3.537  -9.980   6.573  1.00  0.76           C  
ATOM    451  O   ARG A  30      -2.736 -10.828   6.924  1.00  0.76           O  
ATOM    452  CB  ARG A  30      -4.173 -10.866   4.350  1.00  0.76           C  
ATOM    453  CG  ARG A  30      -4.505 -10.666   2.881  1.00  0.76           C  
ATOM    454  CD  ARG A  30      -4.805 -11.982   2.195  1.00  0.76           C  
ATOM    455  NE  ARG A  30      -3.598 -12.814   1.999  1.00  0.76           N  
ATOM    456  CZ  ARG A  30      -3.599 -14.155   1.751  1.00  0.76           C  
ATOM    457  NH1 ARG A  30      -4.731 -14.818   1.715  1.00  0.76           N  
ATOM    458  NH2 ARG A  30      -2.455 -14.796   1.539  1.00  0.76           N  
ATOM    459  H   ARG A  30      -1.708  -9.908   4.146  1.00  0.76           H  
ATOM    460  HA  ARG A  30      -4.353  -8.844   4.915  1.00  0.76           H  
ATOM    461 1HB  ARG A  30      -3.452 -11.640   4.406  1.00  0.76           H  
ATOM    462 2HB  ARG A  30      -5.076 -11.232   4.845  1.00  0.76           H  
ATOM    463 1HG  ARG A  30      -5.378 -10.020   2.790  1.00  0.76           H  
ATOM    464 2HG  ARG A  30      -3.652 -10.198   2.377  1.00  0.76           H  
ATOM    465 1HD  ARG A  30      -5.512 -12.548   2.800  1.00  0.76           H  
ATOM    466 2HD  ARG A  30      -5.246 -11.786   1.216  1.00  0.76           H  
ATOM    467  HE  ARG A  30      -2.700 -12.340   2.013  1.00  0.76           H  
ATOM    468 1HH1 ARG A  30      -5.606 -14.338   1.872  1.00  0.76           H  
ATOM    469 2HH1 ARG A  30      -4.723 -15.812   1.526  1.00  0.76           H  
ATOM    470 1HH2 ARG A  30      -1.583 -14.292   1.529  1.00  0.76           H  
ATOM    471 2HH2 ARG A  30      -2.435 -15.810   1.341  1.00  0.76           H  
ATOM    472  N   PRO A  31      -4.284  -9.375   7.489  1.00  0.80           N  
ATOM    473  CA  PRO A  31      -4.159  -9.681   8.898  1.00  0.80           C  
ATOM    474  C   PRO A  31      -4.437 -11.165   9.139  1.00  0.80           C  
ATOM    475  O   PRO A  31      -5.347 -11.732   8.530  1.00  0.80           O  
ATOM    476  CB  PRO A  31      -5.269  -8.828   9.514  1.00  0.80           C  
ATOM    477  CG  PRO A  31      -5.513  -7.702   8.516  1.00  0.80           C  
ATOM    478  CD  PRO A  31      -5.260  -8.324   7.156  1.00  0.80           C  
ATOM    479  HA  PRO A  31      -3.163  -9.392   9.265  1.00  0.80           H  
ATOM    480 1HB  PRO A  31      -6.157  -9.447   9.708  1.00  0.80           H  
ATOM    481 2HB  PRO A  31      -4.935  -8.450  10.474  1.00  0.80           H  
ATOM    482 1HG  PRO A  31      -6.549  -7.349   8.619  1.00  0.80           H  
ATOM    483 2HG  PRO A  31      -4.887  -6.843   8.706  1.00  0.80           H  
ATOM    484 1HD  PRO A  31      -6.175  -8.756   6.723  1.00  0.80           H  
ATOM    485 2HD  PRO A  31      -4.814  -7.541   6.528  1.00  0.80           H  
ATOM    486  N   ILE A  32      -3.687 -11.768  10.057  1.00  0.88           N  
ATOM    487  CA  ILE A  32      -3.888 -13.153  10.484  1.00  0.88           C  
ATOM    488  C   ILE A  32      -4.297 -13.184  11.952  1.00  0.88           C  
ATOM    489  O   ILE A  32      -5.278 -13.833  12.322  1.00  0.88           O  
ATOM    490  CB  ILE A  32      -2.637 -14.021  10.264  1.00  0.88           C  
ATOM    491  CG1 ILE A  32      -2.314 -14.144   8.789  1.00  0.88           C  
ATOM    492  CG2 ILE A  32      -2.800 -15.379  10.894  1.00  0.88           C  
ATOM    493  CD1 ILE A  32      -0.977 -14.790   8.535  1.00  0.88           C  
ATOM    494  H   ILE A  32      -2.916 -11.261  10.483  1.00  0.88           H  
ATOM    495  HA  ILE A  32      -4.701 -13.584   9.899  1.00  0.88           H  
ATOM    496  HB  ILE A  32      -1.804 -13.529  10.725  1.00  0.88           H  
ATOM    497 1HG1 ILE A  32      -3.082 -14.746   8.313  1.00  0.88           H  
ATOM    498 2HG1 ILE A  32      -2.328 -13.163   8.332  1.00  0.88           H  
ATOM    499 1HG2 ILE A  32      -1.889 -15.957  10.750  1.00  0.88           H  
ATOM    500 2HG2 ILE A  32      -2.989 -15.262  11.961  1.00  0.88           H  
ATOM    501 3HG2 ILE A  32      -3.639 -15.899  10.431  1.00  0.88           H  
ATOM    502 1HD1 ILE A  32      -0.811 -14.854   7.497  1.00  0.88           H  
ATOM    503 2HD1 ILE A  32      -0.193 -14.210   8.959  1.00  0.88           H  
ATOM    504 3HD1 ILE A  32      -0.963 -15.785   8.965  1.00  0.88           H  
ATOM    505  N   GLY A  33      -3.537 -12.482  12.795  1.00  0.97           N  
ATOM    506  CA  GLY A  33      -3.843 -12.477  14.223  1.00  0.97           C  
ATOM    507  C   GLY A  33      -2.846 -11.692  15.069  1.00  0.97           C  
ATOM    508  O   GLY A  33      -1.849 -11.168  14.574  1.00  0.97           O  
ATOM    509  H   GLY A  33      -2.743 -11.962  12.429  1.00  0.97           H  
ATOM    510 1HA  GLY A  33      -4.840 -12.059  14.365  1.00  0.97           H  
ATOM    511 2HA  GLY A  33      -3.885 -13.504  14.579  1.00  0.97           H  
ATOM    512  N   ARG A  34      -3.140 -11.595  16.364  1.00  1.06           N  
ATOM    513  CA  ARG A  34      -2.300 -10.843  17.290  1.00  1.06           C  
ATOM    514  C   ARG A  34      -2.021 -11.619  18.569  1.00  1.06           C  
ATOM    515  O   ARG A  34      -2.801 -12.494  18.954  1.00  1.06           O  
ATOM    516  CB  ARG A  34      -2.960  -9.520  17.650  1.00  1.06           C  
ATOM    517  CG  ARG A  34      -3.191  -8.605  16.479  1.00  1.06           C  
ATOM    518  CD  ARG A  34      -3.624  -7.235  16.886  1.00  1.06           C  
ATOM    519  NE  ARG A  34      -4.987  -7.211  17.392  1.00  1.06           N  
ATOM    520  CZ  ARG A  34      -5.632  -6.100  17.793  1.00  1.06           C  
ATOM    521  NH1 ARG A  34      -5.029  -4.932  17.740  1.00  1.06           N  
ATOM    522  NH2 ARG A  34      -6.875  -6.180  18.237  1.00  1.06           N  
ATOM    523  H   ARG A  34      -3.972 -12.051  16.713  1.00  1.06           H  
ATOM    524  HA  ARG A  34      -1.346 -10.634  16.806  1.00  1.06           H  
ATOM    525 1HB  ARG A  34      -3.918  -9.706  18.128  1.00  1.06           H  
ATOM    526 2HB  ARG A  34      -2.330  -8.988  18.364  1.00  1.06           H  
ATOM    527 1HG  ARG A  34      -2.303  -8.565  15.873  1.00  1.06           H  
ATOM    528 2HG  ARG A  34      -3.999  -9.022  15.885  1.00  1.06           H  
ATOM    529 1HD  ARG A  34      -2.965  -6.889  17.682  1.00  1.06           H  
ATOM    530 2HD  ARG A  34      -3.552  -6.552  16.057  1.00  1.06           H  
ATOM    531  HE  ARG A  34      -5.486  -8.087  17.447  1.00  1.06           H  
ATOM    532 1HH1 ARG A  34      -4.081  -4.867  17.400  1.00  1.06           H  
ATOM    533 2HH1 ARG A  34      -5.516  -4.099  18.038  1.00  1.06           H  
ATOM    534 1HH2 ARG A  34      -7.341  -7.077  18.277  1.00  1.06           H  
ATOM    535 2HH2 ARG A  34      -7.359  -5.347  18.537  1.00  1.06           H  
ATOM    536  N   GLY A  35      -0.941 -11.255  19.257  1.00  1.12           N  
ATOM    537  CA  GLY A  35      -0.630 -11.871  20.539  1.00  1.12           C  
ATOM    538  C   GLY A  35       0.342 -11.044  21.376  1.00  1.12           C  
ATOM    539  O   GLY A  35       0.667  -9.903  21.041  1.00  1.12           O  
ATOM    540  H   GLY A  35      -0.312 -10.558  18.854  1.00  1.12           H  
ATOM    541 1HA  GLY A  35      -1.554 -12.020  21.099  1.00  1.12           H  
ATOM    542 2HA  GLY A  35      -0.206 -12.859  20.365  1.00  1.12           H  
ATOM    543  N   ALA A  36       0.852 -11.654  22.447  1.00  1.12           N  
ATOM    544  CA  ALA A  36       1.732 -10.985  23.412  1.00  1.12           C  
ATOM    545  C   ALA A  36       2.980 -10.385  22.788  1.00  1.12           C  
ATOM    546  O   ALA A  36       3.507  -9.391  23.287  1.00  1.12           O  
ATOM    547  CB  ALA A  36       2.165 -11.969  24.487  1.00  1.12           C  
ATOM    548  H   ALA A  36       0.572 -12.606  22.634  1.00  1.12           H  
ATOM    549  HA  ALA A  36       1.166 -10.175  23.872  1.00  1.12           H  
ATOM    550 1HB  ALA A  36       2.789 -11.454  25.217  1.00  1.12           H  
ATOM    551 2HB  ALA A  36       1.288 -12.380  24.984  1.00  1.12           H  
ATOM    552 3HB  ALA A  36       2.735 -12.774  24.033  1.00  1.12           H  
ATOM    553  N   TYR A  37       3.479 -11.002  21.727  1.00  1.06           N  
ATOM    554  CA  TYR A  37       4.700 -10.521  21.123  1.00  1.06           C  
ATOM    555  C   TYR A  37       4.526  -9.855  19.768  1.00  1.06           C  
ATOM    556  O   TYR A  37       5.522  -9.667  19.084  1.00  1.06           O  
ATOM    557  CB  TYR A  37       5.696 -11.663  21.018  1.00  1.06           C  
ATOM    558  CG  TYR A  37       5.958 -12.237  22.371  1.00  1.06           C  
ATOM    559  CD1 TYR A  37       5.398 -13.459  22.712  1.00  1.06           C  
ATOM    560  CD2 TYR A  37       6.704 -11.529  23.295  1.00  1.06           C  
ATOM    561  CE1 TYR A  37       5.584 -13.972  23.970  1.00  1.06           C  
ATOM    562  CE2 TYR A  37       6.888 -12.042  24.555  1.00  1.06           C  
ATOM    563  CZ  TYR A  37       6.323 -13.261  24.888  1.00  1.06           C  
ATOM    564  OH  TYR A  37       6.482 -13.765  26.126  1.00  1.06           O  
ATOM    565  H   TYR A  37       3.002 -11.804  21.344  1.00  1.06           H  
ATOM    566  HA  TYR A  37       5.130  -9.771  21.785  1.00  1.06           H  
ATOM    567 1HB  TYR A  37       5.304 -12.449  20.371  1.00  1.06           H  
ATOM    568 2HB  TYR A  37       6.638 -11.309  20.596  1.00  1.06           H  
ATOM    569  HD1 TYR A  37       4.802 -14.009  21.981  1.00  1.06           H  
ATOM    570  HD2 TYR A  37       7.134 -10.561  23.030  1.00  1.06           H  
ATOM    571  HE1 TYR A  37       5.139 -14.928  24.240  1.00  1.06           H  
ATOM    572  HE2 TYR A  37       7.469 -11.479  25.290  1.00  1.06           H  
ATOM    573  HH  TYR A  37       6.044 -14.617  26.174  1.00  1.06           H  
ATOM    574  N   GLY A  38       3.299  -9.508  19.352  1.00  0.97           N  
ATOM    575  CA  GLY A  38       3.216  -8.843  18.046  1.00  0.97           C  
ATOM    576  C   GLY A  38       1.981  -9.084  17.176  1.00  0.97           C  
ATOM    577  O   GLY A  38       0.954  -9.633  17.599  1.00  0.97           O  
ATOM    578  H   GLY A  38       2.472  -9.661  19.933  1.00  0.97           H  
ATOM    579 1HA  GLY A  38       3.322  -7.769  18.202  1.00  0.97           H  
ATOM    580 2HA  GLY A  38       4.085  -9.138  17.464  1.00  0.97           H  
ATOM    581  N   ILE A  39       2.104  -8.614  15.930  1.00  0.88           N  
ATOM    582  CA  ILE A  39       1.043  -8.711  14.918  1.00  0.88           C  
ATOM    583  C   ILE A  39       1.466  -9.555  13.731  1.00  0.88           C  
ATOM    584  O   ILE A  39       2.533  -9.338  13.153  1.00  0.88           O  
ATOM    585  CB  ILE A  39       0.598  -7.341  14.395  1.00  0.88           C  
ATOM    586  CG1 ILE A  39       0.013  -6.503  15.511  1.00  0.88           C  
ATOM    587  CG2 ILE A  39      -0.404  -7.531  13.257  1.00  0.88           C  
ATOM    588  CD1 ILE A  39      -0.267  -5.091  15.113  1.00  0.88           C  
ATOM    589  H   ILE A  39       3.000  -8.180  15.690  1.00  0.88           H  
ATOM    590  HA  ILE A  39       0.178  -9.193  15.371  1.00  0.88           H  
ATOM    591  HB  ILE A  39       1.469  -6.811  14.041  1.00  0.88           H  
ATOM    592 1HG1 ILE A  39      -0.893  -6.938  15.826  1.00  0.88           H  
ATOM    593 2HG1 ILE A  39       0.704  -6.494  16.353  1.00  0.88           H  
ATOM    594 1HG2 ILE A  39      -0.717  -6.567  12.879  1.00  0.88           H  
ATOM    595 2HG2 ILE A  39       0.050  -8.094  12.444  1.00  0.88           H  
ATOM    596 3HG2 ILE A  39      -1.268  -8.077  13.632  1.00  0.88           H  
ATOM    597 1HD1 ILE A  39      -0.694  -4.574  15.965  1.00  0.88           H  
ATOM    598 2HD1 ILE A  39       0.659  -4.601  14.813  1.00  0.88           H  
ATOM    599 3HD1 ILE A  39      -0.972  -5.071  14.284  1.00  0.88           H  
ATOM    600  N   VAL A  40       0.619 -10.512  13.363  1.00  0.79           N  
ATOM    601  CA  VAL A  40       0.906 -11.430  12.278  1.00  0.79           C  
ATOM    602  C   VAL A  40      -0.017 -11.194  11.080  1.00  0.79           C  
ATOM    603  O   VAL A  40      -1.245 -11.063  11.239  1.00  0.79           O  
ATOM    604  CB  VAL A  40       0.754 -12.876  12.769  1.00  0.79           C  
ATOM    605  CG1 VAL A  40       1.075 -13.825  11.666  1.00  0.79           C  
ATOM    606  CG2 VAL A  40       1.631 -13.095  13.941  1.00  0.79           C  
ATOM    607  H   VAL A  40      -0.254 -10.631  13.869  1.00  0.79           H  
ATOM    608  HA  VAL A  40       1.929 -11.280  11.964  1.00  0.79           H  
ATOM    609  HB  VAL A  40      -0.287 -13.044  13.054  1.00  0.79           H  
ATOM    610 1HG1 VAL A  40       0.939 -14.842  12.011  1.00  0.79           H  
ATOM    611 2HG1 VAL A  40       0.429 -13.638  10.869  1.00  0.79           H  
ATOM    612 3HG1 VAL A  40       2.111 -13.677  11.346  1.00  0.79           H  
ATOM    613 1HG2 VAL A  40       1.514 -14.121  14.293  1.00  0.79           H  
ATOM    614 2HG2 VAL A  40       2.642 -12.927  13.637  1.00  0.79           H  
ATOM    615 3HG2 VAL A  40       1.361 -12.402  14.738  1.00  0.79           H  
ATOM    616  N   CYS A  41       0.582 -11.178   9.882  1.00  0.74           N  
ATOM    617  CA  CYS A  41      -0.146 -10.974   8.633  1.00  0.74           C  
ATOM    618  C   CYS A  41       0.393 -11.833   7.485  1.00  0.74           C  
ATOM    619  O   CYS A  41       1.512 -12.325   7.551  1.00  0.74           O  
ATOM    620  CB  CYS A  41       0.000  -9.515   8.254  1.00  0.74           C  
ATOM    621  SG  CYS A  41       1.731  -9.031   7.985  1.00  0.74           S  
ATOM    622  H   CYS A  41       1.600 -11.257   9.863  1.00  0.74           H  
ATOM    623  HA  CYS A  41      -1.189 -11.212   8.800  1.00  0.74           H  
ATOM    624 1HB  CYS A  41      -0.562  -9.309   7.345  1.00  0.74           H  
ATOM    625 2HB  CYS A  41      -0.408  -8.894   9.045  1.00  0.74           H  
ATOM    626  HG  CYS A  41       2.220  -9.551   9.137  1.00  0.74           H  
ATOM    627  N   ALA A  42      -0.387 -12.003   6.414  1.00  0.71           N  
ATOM    628  CA  ALA A  42       0.050 -12.801   5.270  1.00  0.71           C  
ATOM    629  C   ALA A  42       0.551 -11.933   4.128  1.00  0.71           C  
ATOM    630  O   ALA A  42      -0.019 -10.881   3.826  1.00  0.71           O  
ATOM    631  CB  ALA A  42      -1.070 -13.694   4.758  1.00  0.71           C  
ATOM    632  H   ALA A  42      -1.302 -11.584   6.411  1.00  0.71           H  
ATOM    633  HA  ALA A  42       0.867 -13.431   5.603  1.00  0.71           H  
ATOM    634 1HB  ALA A  42      -0.690 -14.287   3.933  1.00  0.71           H  
ATOM    635 2HB  ALA A  42      -1.432 -14.349   5.520  1.00  0.71           H  
ATOM    636 3HB  ALA A  42      -1.871 -13.093   4.417  1.00  0.71           H  
ATOM    637  N   ALA A  43       1.561 -12.441   3.427  1.00  0.72           N  
ATOM    638  CA  ALA A  43       2.176 -11.752   2.292  1.00  0.72           C  
ATOM    639  C   ALA A  43       2.707 -12.747   1.266  1.00  0.72           C  
ATOM    640  O   ALA A  43       2.862 -13.929   1.578  1.00  0.72           O  
ATOM    641  CB  ALA A  43       3.308 -10.887   2.790  1.00  0.72           C  
ATOM    642  H   ALA A  43       1.963 -13.321   3.752  1.00  0.72           H  
ATOM    643  HA  ALA A  43       1.417 -11.129   1.811  1.00  0.72           H  
ATOM    644 1HB  ALA A  43       3.753 -10.352   1.949  1.00  0.72           H  
ATOM    645 2HB  ALA A  43       2.922 -10.190   3.505  1.00  0.72           H  
ATOM    646 3HB  ALA A  43       4.055 -11.516   3.264  1.00  0.72           H  
ATOM    647  N   THR A  44       2.975 -12.302   0.035  1.00  0.73           N  
ATOM    648  CA  THR A  44       3.542 -13.265  -0.927  1.00  0.73           C  
ATOM    649  C   THR A  44       5.004 -12.974  -1.244  1.00  0.73           C  
ATOM    650  O   THR A  44       5.386 -11.845  -1.535  1.00  0.73           O  
ATOM    651  CB  THR A  44       2.728 -13.327  -2.230  1.00  0.73           C  
ATOM    652  OG1 THR A  44       1.388 -13.744  -1.945  1.00  0.73           O  
ATOM    653  CG2 THR A  44       3.374 -14.322  -3.214  1.00  0.73           C  
ATOM    654  H   THR A  44       2.807 -11.319  -0.214  1.00  0.73           H  
ATOM    655  HA  THR A  44       3.509 -14.260  -0.489  1.00  0.73           H  
ATOM    656  HB  THR A  44       2.696 -12.348  -2.682  1.00  0.73           H  
ATOM    657  HG1 THR A  44       1.379 -14.691  -1.766  1.00  0.73           H  
ATOM    658 1HG2 THR A  44       2.791 -14.362  -4.129  1.00  0.73           H  
ATOM    659 2HG2 THR A  44       4.387 -14.006  -3.453  1.00  0.73           H  
ATOM    660 3HG2 THR A  44       3.404 -15.316  -2.759  1.00  0.73           H  
ATOM    661  N   ASN A  45       5.845 -13.996  -1.171  1.00  0.75           N  
ATOM    662  CA  ASN A  45       7.262 -13.807  -1.450  1.00  0.75           C  
ATOM    663  C   ASN A  45       7.503 -13.898  -2.952  1.00  0.75           C  
ATOM    664  O   ASN A  45       7.482 -14.985  -3.536  1.00  0.75           O  
ATOM    665  CB  ASN A  45       8.101 -14.805  -0.687  1.00  0.75           C  
ATOM    666  CG  ASN A  45       9.592 -14.578  -0.847  1.00  0.75           C  
ATOM    667  OD1 ASN A  45      10.084 -14.035  -1.851  1.00  0.75           O  
ATOM    668  ND2 ASN A  45      10.334 -14.997   0.153  1.00  0.75           N  
ATOM    669  H   ASN A  45       5.495 -14.930  -0.944  1.00  0.75           H  
ATOM    670  HA  ASN A  45       7.555 -12.803  -1.135  1.00  0.75           H  
ATOM    671 1HB  ASN A  45       7.839 -14.764   0.367  1.00  0.75           H  
ATOM    672 2HB  ASN A  45       7.861 -15.815  -1.035  1.00  0.75           H  
ATOM    673 1HD2 ASN A  45      11.327 -14.887   0.123  1.00  0.75           H  
ATOM    674 2HD2 ASN A  45       9.903 -15.425   0.947  1.00  0.75           H  
ATOM    675  N   SER A  46       7.753 -12.758  -3.578  1.00  0.77           N  
ATOM    676  CA  SER A  46       7.892 -12.642  -5.024  1.00  0.77           C  
ATOM    677  C   SER A  46       9.065 -13.426  -5.611  1.00  0.77           C  
ATOM    678  O   SER A  46       9.123 -13.633  -6.821  1.00  0.77           O  
ATOM    679  CB  SER A  46       8.013 -11.178  -5.406  1.00  0.77           C  
ATOM    680  OG  SER A  46       9.168 -10.620  -4.873  1.00  0.77           O  
ATOM    681  H   SER A  46       7.827 -11.908  -3.022  1.00  0.77           H  
ATOM    682  HA  SER A  46       6.978 -13.030  -5.473  1.00  0.77           H  
ATOM    683 1HB  SER A  46       8.033 -11.090  -6.490  1.00  0.77           H  
ATOM    684 2HB  SER A  46       7.161 -10.641  -5.055  1.00  0.77           H  
ATOM    685  HG  SER A  46       9.024 -10.631  -3.903  1.00  0.77           H  
ATOM    686  N   GLU A  47      10.011 -13.849  -4.771  1.00  0.78           N  
ATOM    687  CA  GLU A  47      11.162 -14.593  -5.259  1.00  0.78           C  
ATOM    688  C   GLU A  47      10.876 -16.093  -5.393  1.00  0.78           C  
ATOM    689  O   GLU A  47      11.658 -16.815  -6.016  1.00  0.78           O  
ATOM    690  CB  GLU A  47      12.371 -14.366  -4.342  1.00  0.78           C  
ATOM    691  CG  GLU A  47      12.887 -12.923  -4.332  1.00  0.78           C  
ATOM    692  CD  GLU A  47      14.068 -12.695  -3.402  1.00  0.78           C  
ATOM    693  OE1 GLU A  47      14.491 -13.624  -2.751  1.00  0.78           O  
ATOM    694  OE2 GLU A  47      14.536 -11.580  -3.335  1.00  0.78           O  
ATOM    695  H   GLU A  47       9.916 -13.686  -3.769  1.00  0.78           H  
ATOM    696  HA  GLU A  47      11.415 -14.215  -6.249  1.00  0.78           H  
ATOM    697 1HB  GLU A  47      12.113 -14.645  -3.324  1.00  0.78           H  
ATOM    698 2HB  GLU A  47      13.188 -15.013  -4.658  1.00  0.78           H  
ATOM    699 1HG  GLU A  47      13.179 -12.650  -5.345  1.00  0.78           H  
ATOM    700 2HG  GLU A  47      12.066 -12.272  -4.037  1.00  0.78           H  
ATOM    701  N   THR A  48       9.785 -16.569  -4.770  1.00  0.77           N  
ATOM    702  CA  THR A  48       9.469 -17.997  -4.815  1.00  0.77           C  
ATOM    703  C   THR A  48       8.019 -18.271  -5.227  1.00  0.77           C  
ATOM    704  O   THR A  48       7.689 -19.364  -5.689  1.00  0.77           O  
ATOM    705  CB  THR A  48       9.694 -18.658  -3.444  1.00  0.77           C  
ATOM    706  OG1 THR A  48       8.773 -18.112  -2.494  1.00  0.77           O  
ATOM    707  CG2 THR A  48      11.111 -18.406  -2.942  1.00  0.77           C  
ATOM    708  H   THR A  48       9.158 -15.930  -4.290  1.00  0.77           H  
ATOM    709  HA  THR A  48      10.117 -18.475  -5.548  1.00  0.77           H  
ATOM    710  HB  THR A  48       9.527 -19.731  -3.532  1.00  0.77           H  
ATOM    711  HG1 THR A  48       8.736 -18.705  -1.718  1.00  0.77           H  
ATOM    712 1HG2 THR A  48      11.238 -18.888  -1.971  1.00  0.77           H  
ATOM    713 2HG2 THR A  48      11.829 -18.819  -3.651  1.00  0.77           H  
ATOM    714 3HG2 THR A  48      11.282 -17.336  -2.834  1.00  0.77           H  
ATOM    715  N   GLY A  49       7.152 -17.281  -5.026  1.00  0.76           N  
ATOM    716  CA  GLY A  49       5.715 -17.405  -5.238  1.00  0.76           C  
ATOM    717  C   GLY A  49       4.995 -17.998  -4.017  1.00  0.76           C  
ATOM    718  O   GLY A  49       3.776 -18.192  -4.042  1.00  0.76           O  
ATOM    719  H   GLY A  49       7.483 -16.403  -4.651  1.00  0.76           H  
ATOM    720 1HA  GLY A  49       5.306 -16.417  -5.452  1.00  0.76           H  
ATOM    721 2HA  GLY A  49       5.530 -18.026  -6.113  1.00  0.76           H  
ATOM    722  N   GLU A  50       5.742 -18.282  -2.948  1.00  0.73           N  
ATOM    723  CA  GLU A  50       5.178 -18.878  -1.741  1.00  0.73           C  
ATOM    724  C   GLU A  50       4.474 -17.850  -0.869  1.00  0.73           C  
ATOM    725  O   GLU A  50       4.871 -16.682  -0.810  1.00  0.73           O  
ATOM    726  CB  GLU A  50       6.289 -19.537  -0.920  1.00  0.73           C  
ATOM    727  CG  GLU A  50       6.960 -20.753  -1.581  1.00  0.73           C  
ATOM    728  CD  GLU A  50       8.138 -21.294  -0.774  1.00  0.73           C  
ATOM    729  OE1 GLU A  50       8.659 -20.556   0.041  1.00  0.73           O  
ATOM    730  OE2 GLU A  50       8.504 -22.426  -0.954  1.00  0.73           O  
ATOM    731  H   GLU A  50       6.745 -18.103  -2.968  1.00  0.73           H  
ATOM    732  HA  GLU A  50       4.450 -19.636  -2.036  1.00  0.73           H  
ATOM    733 1HB  GLU A  50       7.052 -18.799  -0.686  1.00  0.73           H  
ATOM    734 2HB  GLU A  50       5.872 -19.868   0.034  1.00  0.73           H  
ATOM    735 1HG  GLU A  50       6.218 -21.539  -1.695  1.00  0.73           H  
ATOM    736 2HG  GLU A  50       7.299 -20.471  -2.575  1.00  0.73           H  
ATOM    737  N   GLU A  51       3.447 -18.287  -0.144  1.00  0.70           N  
ATOM    738  CA  GLU A  51       2.815 -17.362   0.782  1.00  0.70           C  
ATOM    739  C   GLU A  51       3.451 -17.522   2.158  1.00  0.70           C  
ATOM    740  O   GLU A  51       3.745 -18.644   2.607  1.00  0.70           O  
ATOM    741  CB  GLU A  51       1.294 -17.554   0.826  1.00  0.70           C  
ATOM    742  CG  GLU A  51       0.600 -17.268  -0.505  1.00  0.70           C  
ATOM    743  CD  GLU A  51      -0.925 -17.303  -0.449  1.00  0.70           C  
ATOM    744  OE1 GLU A  51      -1.478 -17.483   0.615  1.00  0.70           O  
ATOM    745  OE2 GLU A  51      -1.530 -17.140  -1.480  1.00  0.70           O  
ATOM    746  H   GLU A  51       3.127 -19.242  -0.227  1.00  0.70           H  
ATOM    747  HA  GLU A  51       3.003 -16.345   0.452  1.00  0.70           H  
ATOM    748 1HB  GLU A  51       1.051 -18.562   1.154  1.00  0.70           H  
ATOM    749 2HB  GLU A  51       0.886 -16.855   1.544  1.00  0.70           H  
ATOM    750 1HG  GLU A  51       0.910 -16.285  -0.840  1.00  0.70           H  
ATOM    751 2HG  GLU A  51       0.949 -17.993  -1.238  1.00  0.70           H  
ATOM    752  N   VAL A  52       3.665 -16.384   2.808  1.00  0.67           N  
ATOM    753  CA  VAL A  52       4.306 -16.360   4.107  1.00  0.67           C  
ATOM    754  C   VAL A  52       3.539 -15.564   5.136  1.00  0.67           C  
ATOM    755  O   VAL A  52       2.722 -14.698   4.822  1.00  0.67           O  
ATOM    756  CB  VAL A  52       5.699 -15.721   4.008  1.00  0.67           C  
ATOM    757  CG1 VAL A  52       6.573 -16.497   3.059  1.00  0.67           C  
ATOM    758  CG2 VAL A  52       5.562 -14.270   3.587  1.00  0.67           C  
ATOM    759  H   VAL A  52       3.386 -15.509   2.372  1.00  0.67           H  
ATOM    760  HA  VAL A  52       4.414 -17.381   4.466  1.00  0.67           H  
ATOM    761  HB  VAL A  52       6.162 -15.768   4.995  1.00  0.67           H  
ATOM    762 1HG1 VAL A  52       7.566 -16.052   3.030  1.00  0.67           H  
ATOM    763 2HG1 VAL A  52       6.634 -17.520   3.412  1.00  0.67           H  
ATOM    764 3HG1 VAL A  52       6.143 -16.482   2.057  1.00  0.67           H  
ATOM    765 1HG2 VAL A  52       6.524 -13.821   3.567  1.00  0.67           H  
ATOM    766 2HG2 VAL A  52       5.109 -14.217   2.601  1.00  0.67           H  
ATOM    767 3HG2 VAL A  52       4.937 -13.746   4.306  1.00  0.67           H  
ATOM    768  N   ALA A  53       3.836 -15.847   6.387  1.00  0.66           N  
ATOM    769  CA  ALA A  53       3.316 -15.087   7.494  1.00  0.66           C  
ATOM    770  C   ALA A  53       4.420 -14.170   7.979  1.00  0.66           C  
ATOM    771  O   ALA A  53       5.571 -14.591   8.105  1.00  0.66           O  
ATOM    772  CB  ALA A  53       2.854 -16.006   8.599  1.00  0.66           C  
ATOM    773  H   ALA A  53       4.494 -16.593   6.577  1.00  0.66           H  
ATOM    774  HA  ALA A  53       2.482 -14.484   7.153  1.00  0.66           H  
ATOM    775 1HB  ALA A  53       2.480 -15.413   9.429  1.00  0.66           H  
ATOM    776 2HB  ALA A  53       2.075 -16.656   8.239  1.00  0.66           H  
ATOM    777 3HB  ALA A  53       3.699 -16.595   8.911  1.00  0.66           H  
ATOM    778  N   ILE A  54       4.093 -12.924   8.255  1.00  0.65           N  
ATOM    779  CA  ILE A  54       5.089 -11.999   8.753  1.00  0.65           C  
ATOM    780  C   ILE A  54       4.638 -11.486  10.105  1.00  0.65           C  
ATOM    781  O   ILE A  54       3.515 -10.989  10.240  1.00  0.65           O  
ATOM    782  CB  ILE A  54       5.332 -10.821   7.775  1.00  0.65           C  
ATOM    783  CG1 ILE A  54       5.776 -11.363   6.397  1.00  0.65           C  
ATOM    784  CG2 ILE A  54       6.423  -9.888   8.356  1.00  0.65           C  
ATOM    785  CD1 ILE A  54       5.945 -10.306   5.331  1.00  0.65           C  
ATOM    786  H   ILE A  54       3.141 -12.621   8.112  1.00  0.65           H  
ATOM    787  HA  ILE A  54       6.029 -12.523   8.889  1.00  0.65           H  
ATOM    788  HB  ILE A  54       4.413 -10.268   7.631  1.00  0.65           H  
ATOM    789 1HG1 ILE A  54       6.687 -11.899   6.513  1.00  0.65           H  
ATOM    790 2HG1 ILE A  54       5.018 -12.059   6.047  1.00  0.65           H  
ATOM    791 1HG2 ILE A  54       6.602  -9.061   7.674  1.00  0.65           H  
ATOM    792 2HG2 ILE A  54       6.098  -9.497   9.320  1.00  0.65           H  
ATOM    793 3HG2 ILE A  54       7.348 -10.453   8.493  1.00  0.65           H  
ATOM    794 1HD1 ILE A  54       6.240 -10.784   4.404  1.00  0.65           H  
ATOM    795 2HD1 ILE A  54       5.001  -9.777   5.189  1.00  0.65           H  
ATOM    796 3HD1 ILE A  54       6.716  -9.600   5.635  1.00  0.65           H  
ATOM    797  N   LYS A  55       5.494 -11.651  11.112  1.00  0.66           N  
ATOM    798  CA  LYS A  55       5.188 -11.204  12.460  1.00  0.66           C  
ATOM    799  C   LYS A  55       5.996 -10.000  12.862  1.00  0.66           C  
ATOM    800  O   LYS A  55       7.223 -10.072  12.951  1.00  0.66           O  
ATOM    801  CB  LYS A  55       5.472 -12.301  13.484  1.00  0.66           C  
ATOM    802  CG  LYS A  55       5.166 -11.885  14.945  1.00  0.66           C  
ATOM    803  CD  LYS A  55       5.491 -13.008  15.926  1.00  0.66           C  
ATOM    804  CE  LYS A  55       4.454 -14.121  15.870  1.00  0.66           C  
ATOM    805  NZ  LYS A  55       4.758 -15.208  16.823  1.00  0.66           N  
ATOM    806  H   LYS A  55       6.392 -12.092  10.928  1.00  0.66           H  
ATOM    807  HA  LYS A  55       4.141 -10.940  12.507  1.00  0.66           H  
ATOM    808 1HB  LYS A  55       4.893 -13.187  13.246  1.00  0.66           H  
ATOM    809 2HB  LYS A  55       6.519 -12.577  13.430  1.00  0.66           H  
ATOM    810 1HG  LYS A  55       5.771 -11.016  15.203  1.00  0.66           H  
ATOM    811 2HG  LYS A  55       4.118 -11.600  15.039  1.00  0.66           H  
ATOM    812 1HD  LYS A  55       6.473 -13.424  15.697  1.00  0.66           H  
ATOM    813 2HD  LYS A  55       5.521 -12.603  16.942  1.00  0.66           H  
ATOM    814 1HE  LYS A  55       3.482 -13.707  16.120  1.00  0.66           H  
ATOM    815 2HE  LYS A  55       4.418 -14.536  14.862  1.00  0.66           H  
ATOM    816 1HZ  LYS A  55       4.030 -15.941  16.775  1.00  0.66           H  
ATOM    817 2HZ  LYS A  55       5.644 -15.617  16.600  1.00  0.66           H  
ATOM    818 3HZ  LYS A  55       4.778 -14.874  17.768  1.00  0.66           H  
ATOM    819  N   LYS A  56       5.326  -8.896  13.143  1.00  0.68           N  
ATOM    820  CA  LYS A  56       6.057  -7.725  13.585  1.00  0.68           C  
ATOM    821  C   LYS A  56       6.099  -7.737  15.085  1.00  0.68           C  
ATOM    822  O   LYS A  56       5.056  -7.658  15.752  1.00  0.68           O  
ATOM    823  CB  LYS A  56       5.438  -6.419  13.101  1.00  0.68           C  
ATOM    824  CG  LYS A  56       6.209  -5.148  13.546  1.00  0.68           C  
ATOM    825  CD  LYS A  56       5.575  -3.848  12.990  1.00  0.68           C  
ATOM    826  CE  LYS A  56       6.400  -2.601  13.355  1.00  0.68           C  
ATOM    827  NZ  LYS A  56       6.237  -2.191  14.780  1.00  0.68           N  
ATOM    828  H   LYS A  56       4.311  -8.891  13.064  1.00  0.68           H  
ATOM    829  HA  LYS A  56       7.085  -7.776  13.223  1.00  0.68           H  
ATOM    830 1HB  LYS A  56       5.407  -6.428  12.025  1.00  0.68           H  
ATOM    831 2HB  LYS A  56       4.425  -6.341  13.482  1.00  0.68           H  
ATOM    832 1HG  LYS A  56       6.227  -5.099  14.636  1.00  0.68           H  
ATOM    833 2HG  LYS A  56       7.241  -5.221  13.198  1.00  0.68           H  
ATOM    834 1HD  LYS A  56       5.493  -3.899  11.917  1.00  0.68           H  
ATOM    835 2HD  LYS A  56       4.570  -3.729  13.398  1.00  0.68           H  
ATOM    836 1HE  LYS A  56       7.452  -2.822  13.176  1.00  0.68           H  
ATOM    837 2HE  LYS A  56       6.105  -1.782  12.717  1.00  0.68           H  
ATOM    838 1HZ  LYS A  56       6.816  -1.372  14.976  1.00  0.68           H  
ATOM    839 2HZ  LYS A  56       5.278  -1.970  14.966  1.00  0.68           H  
ATOM    840 3HZ  LYS A  56       6.529  -2.942  15.387  1.00  0.68           H  
ATOM    841  N   ILE A  57       7.300  -7.841  15.621  1.00  0.71           N  
ATOM    842  CA  ILE A  57       7.466  -7.864  17.049  1.00  0.71           C  
ATOM    843  C   ILE A  57       7.743  -6.442  17.446  1.00  0.71           C  
ATOM    844  O   ILE A  57       8.841  -5.911  17.227  1.00  0.71           O  
ATOM    845  CB  ILE A  57       8.589  -8.814  17.449  1.00  0.71           C  
ATOM    846  CG1 ILE A  57       8.239 -10.224  16.920  1.00  0.71           C  
ATOM    847  CG2 ILE A  57       8.809  -8.793  18.953  1.00  0.71           C  
ATOM    848  CD1 ILE A  57       9.320 -11.248  17.082  1.00  0.71           C  
ATOM    849  H   ILE A  57       8.123  -7.914  15.025  1.00  0.71           H  
ATOM    850  HA  ILE A  57       6.544  -8.186  17.516  1.00  0.71           H  
ATOM    851  HB  ILE A  57       9.492  -8.509  16.954  1.00  0.71           H  
ATOM    852 1HG1 ILE A  57       7.347 -10.577  17.435  1.00  0.71           H  
ATOM    853 2HG1 ILE A  57       8.020 -10.145  15.853  1.00  0.71           H  
ATOM    854 1HG2 ILE A  57       9.616  -9.470  19.209  1.00  0.71           H  
ATOM    855 2HG2 ILE A  57       9.066  -7.782  19.268  1.00  0.71           H  
ATOM    856 3HG2 ILE A  57       7.902  -9.106  19.461  1.00  0.71           H  
ATOM    857 1HD1 ILE A  57       8.976 -12.195  16.676  1.00  0.71           H  
ATOM    858 2HD1 ILE A  57      10.214 -10.932  16.557  1.00  0.71           H  
ATOM    859 3HD1 ILE A  57       9.538 -11.367  18.141  1.00  0.71           H  
ATOM    860  N   GLY A  58       6.689  -5.801  17.937  1.00  0.75           N  
ATOM    861  CA  GLY A  58       6.716  -4.375  18.166  1.00  0.75           C  
ATOM    862  C   GLY A  58       7.427  -3.988  19.429  1.00  0.75           C  
ATOM    863  O   GLY A  58       7.365  -4.713  20.426  1.00  0.75           O  
ATOM    864  H   GLY A  58       5.840  -6.321  18.107  1.00  0.75           H  
ATOM    865 1HA  GLY A  58       7.202  -3.917  17.323  1.00  0.75           H  
ATOM    866 2HA  GLY A  58       5.699  -3.991  18.188  1.00  0.75           H  
ATOM    867  N   ASN A  59       8.063  -2.817  19.398  1.00  0.80           N  
ATOM    868  CA  ASN A  59       8.758  -2.284  20.570  1.00  0.80           C  
ATOM    869  C   ASN A  59       9.689  -3.353  21.133  1.00  0.80           C  
ATOM    870  O   ASN A  59       9.816  -3.513  22.352  1.00  0.80           O  
ATOM    871  CB  ASN A  59       7.744  -1.852  21.621  1.00  0.80           C  
ATOM    872  CG  ASN A  59       6.910  -0.683  21.195  1.00  0.80           C  
ATOM    873  OD1 ASN A  59       5.711  -0.829  20.911  1.00  0.80           O  
ATOM    874  ND2 ASN A  59       7.506   0.480  21.175  1.00  0.80           N  
ATOM    875  H   ASN A  59       8.088  -2.308  18.505  1.00  0.80           H  
ATOM    876  HA  ASN A  59       9.372  -1.430  20.266  1.00  0.80           H  
ATOM    877 1HB  ASN A  59       7.086  -2.679  21.874  1.00  0.80           H  
ATOM    878 2HB  ASN A  59       8.272  -1.579  22.525  1.00  0.80           H  
ATOM    879 1HD2 ASN A  59       7.001   1.300  20.913  1.00  0.80           H  
ATOM    880 2HD2 ASN A  59       8.493   0.562  21.448  1.00  0.80           H  
ATOM    881  N   ALA A  60      10.375  -4.062  20.237  1.00  0.86           N  
ATOM    882  CA  ALA A  60      11.225  -5.181  20.606  1.00  0.86           C  
ATOM    883  C   ALA A  60      12.311  -4.749  21.551  1.00  0.86           C  
ATOM    884  O   ALA A  60      12.707  -5.506  22.428  1.00  0.86           O  
ATOM    885  CB  ALA A  60      11.836  -5.814  19.368  1.00  0.86           C  
ATOM    886  H   ALA A  60      10.301  -3.799  19.257  1.00  0.86           H  
ATOM    887  HA  ALA A  60      10.607  -5.923  21.114  1.00  0.86           H  
ATOM    888 1HB  ALA A  60      12.453  -6.666  19.662  1.00  0.86           H  
ATOM    889 2HB  ALA A  60      11.042  -6.150  18.699  1.00  0.86           H  
ATOM    890 3HB  ALA A  60      12.446  -5.083  18.855  1.00  0.86           H  
ATOM    891  N   PHE A  61      12.794  -3.531  21.374  1.00  0.93           N  
ATOM    892  CA  PHE A  61      13.888  -3.075  22.199  1.00  0.93           C  
ATOM    893  C   PHE A  61      13.536  -2.015  23.223  1.00  0.93           C  
ATOM    894  O   PHE A  61      14.431  -1.318  23.699  1.00  0.93           O  
ATOM    895  CB  PHE A  61      14.995  -2.622  21.289  1.00  0.93           C  
ATOM    896  CG  PHE A  61      15.382  -3.762  20.448  1.00  0.93           C  
ATOM    897  CD1 PHE A  61      15.002  -3.833  19.134  1.00  0.93           C  
ATOM    898  CD2 PHE A  61      16.065  -4.793  20.980  1.00  0.93           C  
ATOM    899  CE1 PHE A  61      15.300  -4.887  18.358  1.00  0.93           C  
ATOM    900  CE2 PHE A  61      16.364  -5.854  20.220  1.00  0.93           C  
ATOM    901  CZ  PHE A  61      15.978  -5.904  18.889  1.00  0.93           C  
ATOM    902  H   PHE A  61      12.417  -2.951  20.621  1.00  0.93           H  
ATOM    903  HA  PHE A  61      14.264  -3.932  22.752  1.00  0.93           H  
ATOM    904 1HB  PHE A  61      14.659  -1.802  20.655  1.00  0.93           H  
ATOM    905 2HB  PHE A  61      15.856  -2.296  21.865  1.00  0.93           H  
ATOM    906  HD1 PHE A  61      14.461  -3.040  18.722  1.00  0.93           H  
ATOM    907  HD2 PHE A  61      16.368  -4.760  22.027  1.00  0.93           H  
ATOM    908  HE1 PHE A  61      14.984  -4.908  17.319  1.00  0.93           H  
ATOM    909  HE2 PHE A  61      16.916  -6.659  20.661  1.00  0.93           H  
ATOM    910  HZ  PHE A  61      16.217  -6.748  18.275  1.00  0.93           H  
ATOM    911  N   ASP A  62      12.251  -1.885  23.569  1.00  1.01           N  
ATOM    912  CA  ASP A  62      11.878  -0.923  24.605  1.00  1.01           C  
ATOM    913  C   ASP A  62      11.554  -1.595  25.950  1.00  1.01           C  
ATOM    914  O   ASP A  62      10.445  -1.291  26.393  1.00  1.01           O  
ATOM    915  CB  ASP A  62      10.701  -0.049  24.155  1.00  1.01           C  
ATOM    916  CG  ASP A  62      11.053   0.905  22.983  1.00  1.01           C  
ATOM    917  OD1 ASP A  62      12.100   1.498  23.033  1.00  1.01           O  
ATOM    918  OD2 ASP A  62      10.267   1.035  22.058  1.00  1.01           O  
ATOM    919  H   ASP A  62      11.536  -2.477  23.140  1.00  1.01           H  
ATOM    920  HA  ASP A  62      12.725  -0.257  24.774  1.00  1.01           H  
ATOM    921 1HB  ASP A  62       9.885  -0.692  23.850  1.00  1.01           H  
ATOM    922 2HB  ASP A  62      10.351   0.547  24.996  1.00  1.01           H  
ATOM    923  N   ASN A  63      11.914  -2.886  25.976  1.00  1.07           N  
ATOM    924  CA  ASN A  63      12.256  -3.475  27.273  1.00  1.07           C  
ATOM    925  C   ASN A  63      13.143  -4.701  27.084  1.00  1.07           C  
ATOM    926  O   ASN A  63      12.805  -5.602  26.309  1.00  1.07           O  
ATOM    927  CB  ASN A  63      11.012  -3.871  28.068  1.00  1.07           C  
ATOM    928  CG  ASN A  63      11.305  -4.185  29.536  1.00  1.07           C  
ATOM    929  OD1 ASN A  63      11.979  -5.148  29.925  1.00  1.07           O  
ATOM    930  ND2 ASN A  63      10.772  -3.341  30.385  1.00  1.07           N  
ATOM    931  H   ASN A  63      11.276  -3.487  25.476  1.00  1.07           H  
ATOM    932  HA  ASN A  63      12.829  -2.745  27.848  1.00  1.07           H  
ATOM    933 1HB  ASN A  63      10.272  -3.079  28.038  1.00  1.07           H  
ATOM    934 2HB  ASN A  63      10.558  -4.751  27.606  1.00  1.07           H  
ATOM    935 1HD2 ASN A  63      10.908  -3.467  31.368  1.00  1.07           H  
ATOM    936 2HD2 ASN A  63      10.229  -2.569  30.049  1.00  1.07           H  
ATOM    937  N   ILE A  64      14.199  -4.795  27.884  1.00  1.11           N  
ATOM    938  CA  ILE A  64      15.101  -5.944  27.871  1.00  1.11           C  
ATOM    939  C   ILE A  64      14.420  -7.307  28.026  1.00  1.11           C  
ATOM    940  O   ILE A  64      14.931  -8.308  27.522  1.00  1.11           O  
ATOM    941  CB  ILE A  64      16.144  -5.818  28.997  1.00  1.11           C  
ATOM    942  CG1 ILE A  64      17.227  -6.845  28.759  1.00  1.11           C  
ATOM    943  CG2 ILE A  64      15.518  -5.990  30.388  1.00  1.11           C  
ATOM    944  CD1 ILE A  64      17.984  -6.585  27.492  1.00  1.11           C  
ATOM    945  H   ILE A  64      14.455  -3.975  28.438  1.00  1.11           H  
ATOM    946  HA  ILE A  64      15.628  -5.935  26.922  1.00  1.11           H  
ATOM    947  HB  ILE A  64      16.588  -4.841  28.957  1.00  1.11           H  
ATOM    948 1HG1 ILE A  64      17.931  -6.833  29.588  1.00  1.11           H  
ATOM    949 2HG1 ILE A  64      16.772  -7.830  28.699  1.00  1.11           H  
ATOM    950 1HG2 ILE A  64      16.291  -5.872  31.141  1.00  1.11           H  
ATOM    951 2HG2 ILE A  64      14.749  -5.231  30.534  1.00  1.11           H  
ATOM    952 3HG2 ILE A  64      15.084  -6.972  30.493  1.00  1.11           H  
ATOM    953 1HD1 ILE A  64      18.747  -7.325  27.350  1.00  1.11           H  
ATOM    954 2HD1 ILE A  64      17.305  -6.601  26.642  1.00  1.11           H  
ATOM    955 3HD1 ILE A  64      18.441  -5.628  27.575  1.00  1.11           H  
ATOM    956  N   ILE A  65      13.284  -7.373  28.715  1.00  1.13           N  
ATOM    957  CA  ILE A  65      12.623  -8.657  28.890  1.00  1.13           C  
ATOM    958  C   ILE A  65      12.103  -9.172  27.566  1.00  1.13           C  
ATOM    959  O   ILE A  65      12.330 -10.328  27.201  1.00  1.13           O  
ATOM    960  CB  ILE A  65      11.465  -8.548  29.885  1.00  1.13           C  
ATOM    961  CG1 ILE A  65      12.019  -8.256  31.275  1.00  1.13           C  
ATOM    962  CG2 ILE A  65      10.630  -9.820  29.869  1.00  1.13           C  
ATOM    963  CD1 ILE A  65      10.967  -7.845  32.263  1.00  1.13           C  
ATOM    964  H   ILE A  65      12.883  -6.528  29.113  1.00  1.13           H  
ATOM    965  HA  ILE A  65      13.349  -9.371  29.274  1.00  1.13           H  
ATOM    966  HB  ILE A  65      10.829  -7.706  29.605  1.00  1.13           H  
ATOM    967 1HG1 ILE A  65      12.521  -9.144  31.650  1.00  1.13           H  
ATOM    968 2HG1 ILE A  65      12.747  -7.449  31.201  1.00  1.13           H  
ATOM    969 1HG2 ILE A  65       9.805  -9.722  30.571  1.00  1.13           H  
ATOM    970 2HG2 ILE A  65      10.232  -9.977  28.864  1.00  1.13           H  
ATOM    971 3HG2 ILE A  65      11.249 -10.668  30.151  1.00  1.13           H  
ATOM    972 1HD1 ILE A  65      11.431  -7.648  33.230  1.00  1.13           H  
ATOM    973 2HD1 ILE A  65      10.472  -6.939  31.906  1.00  1.13           H  
ATOM    974 3HD1 ILE A  65      10.234  -8.643  32.369  1.00  1.13           H  
ATOM    975  N   ASP A  66      11.420  -8.308  26.833  1.00  1.11           N  
ATOM    976  CA  ASP A  66      10.860  -8.701  25.562  1.00  1.11           C  
ATOM    977  C   ASP A  66      11.971  -8.851  24.538  1.00  1.11           C  
ATOM    978  O   ASP A  66      11.924  -9.742  23.684  1.00  1.11           O  
ATOM    979  CB  ASP A  66       9.806  -7.692  25.133  1.00  1.11           C  
ATOM    980  CG  ASP A  66       8.565  -7.773  26.026  1.00  1.11           C  
ATOM    981  OD1 ASP A  66       8.422  -8.749  26.731  1.00  1.11           O  
ATOM    982  OD2 ASP A  66       7.782  -6.863  26.003  1.00  1.11           O  
ATOM    983  H   ASP A  66      11.297  -7.360  27.163  1.00  1.11           H  
ATOM    984  HA  ASP A  66      10.370  -9.665  25.683  1.00  1.11           H  
ATOM    985 1HB  ASP A  66      10.227  -6.684  25.189  1.00  1.11           H  
ATOM    986 2HB  ASP A  66       9.518  -7.872  24.095  1.00  1.11           H  
ATOM    987  N   ALA A  67      12.996  -7.997  24.625  1.00  1.06           N  
ATOM    988  CA  ALA A  67      14.101  -8.088  23.681  1.00  1.06           C  
ATOM    989  C   ALA A  67      14.800  -9.444  23.798  1.00  1.06           C  
ATOM    990  O   ALA A  67      15.090 -10.092  22.787  1.00  1.06           O  
ATOM    991  CB  ALA A  67      15.093  -6.978  23.935  1.00  1.06           C  
ATOM    992  H   ALA A  67      12.994  -7.262  25.332  1.00  1.06           H  
ATOM    993  HA  ALA A  67      13.695  -7.983  22.675  1.00  1.06           H  
ATOM    994 1HB  ALA A  67      15.893  -7.028  23.213  1.00  1.06           H  
ATOM    995 2HB  ALA A  67      14.603  -6.018  23.859  1.00  1.06           H  
ATOM    996 3HB  ALA A  67      15.495  -7.095  24.931  1.00  1.06           H  
ATOM    997  N   LYS A  68      15.023  -9.912  25.038  1.00  1.00           N  
ATOM    998  CA  LYS A  68      15.642 -11.216  25.239  1.00  1.00           C  
ATOM    999  C   LYS A  68      14.719 -12.349  24.831  1.00  1.00           C  
ATOM   1000  O   LYS A  68      15.166 -13.321  24.216  1.00  1.00           O  
ATOM   1001  CB  LYS A  68      16.116 -11.411  26.678  1.00  1.00           C  
ATOM   1002  CG  LYS A  68      17.364 -10.617  27.044  1.00  1.00           C  
ATOM   1003  CD  LYS A  68      17.812 -10.854  28.497  1.00  1.00           C  
ATOM   1004  CE  LYS A  68      19.174 -10.185  28.764  1.00  1.00           C  
ATOM   1005  NZ  LYS A  68      19.655 -10.354  30.164  1.00  1.00           N  
ATOM   1006  H   LYS A  68      14.791  -9.348  25.857  1.00  1.00           H  
ATOM   1007  HA  LYS A  68      16.524 -11.269  24.600  1.00  1.00           H  
ATOM   1008 1HB  LYS A  68      15.317 -11.099  27.360  1.00  1.00           H  
ATOM   1009 2HB  LYS A  68      16.314 -12.466  26.861  1.00  1.00           H  
ATOM   1010 1HG  LYS A  68      18.164 -10.922  26.389  1.00  1.00           H  
ATOM   1011 2HG  LYS A  68      17.173  -9.556  26.891  1.00  1.00           H  
ATOM   1012 1HD  LYS A  68      17.066 -10.432  29.175  1.00  1.00           H  
ATOM   1013 2HD  LYS A  68      17.896 -11.924  28.689  1.00  1.00           H  
ATOM   1014 1HE  LYS A  68      19.899 -10.622  28.094  1.00  1.00           H  
ATOM   1015 2HE  LYS A  68      19.102  -9.140  28.558  1.00  1.00           H  
ATOM   1016 1HZ  LYS A  68      20.585  -9.881  30.258  1.00  1.00           H  
ATOM   1017 2HZ  LYS A  68      19.003  -9.937  30.804  1.00  1.00           H  
ATOM   1018 3HZ  LYS A  68      19.763 -11.331  30.378  1.00  1.00           H  
ATOM   1019  N   ARG A  69      13.419 -12.224  25.123  1.00  0.94           N  
ATOM   1020  CA  ARG A  69      12.488 -13.265  24.711  1.00  0.94           C  
ATOM   1021  C   ARG A  69      12.453 -13.364  23.192  1.00  0.94           C  
ATOM   1022  O   ARG A  69      12.379 -14.465  22.647  1.00  0.94           O  
ATOM   1023  CB  ARG A  69      11.097 -12.993  25.246  1.00  0.94           C  
ATOM   1024  CG  ARG A  69      10.927 -13.207  26.739  1.00  0.94           C  
ATOM   1025  CD  ARG A  69       9.590 -12.787  27.168  1.00  0.94           C  
ATOM   1026  NE  ARG A  69       9.335 -13.039  28.571  1.00  0.94           N  
ATOM   1027  CZ  ARG A  69       8.254 -12.578  29.231  1.00  0.94           C  
ATOM   1028  NH1 ARG A  69       7.378 -11.827  28.608  1.00  0.94           N  
ATOM   1029  NH2 ARG A  69       8.069 -12.882  30.498  1.00  0.94           N  
ATOM   1030  H   ARG A  69      13.074 -11.423  25.656  1.00  0.94           H  
ATOM   1031  HA  ARG A  69      12.831 -14.217  25.117  1.00  0.94           H  
ATOM   1032 1HB  ARG A  69      10.822 -11.965  25.028  1.00  0.94           H  
ATOM   1033 2HB  ARG A  69      10.379 -13.640  24.736  1.00  0.94           H  
ATOM   1034 1HG  ARG A  69      11.033 -14.268  26.959  1.00  0.94           H  
ATOM   1035 2HG  ARG A  69      11.673 -12.649  27.288  1.00  0.94           H  
ATOM   1036 1HD  ARG A  69       9.465 -11.717  26.984  1.00  0.94           H  
ATOM   1037 2HD  ARG A  69       8.869 -13.340  26.593  1.00  0.94           H  
ATOM   1038  HE  ARG A  69       9.990 -13.618  29.076  1.00  0.94           H  
ATOM   1039 1HH1 ARG A  69       7.520 -11.583  27.633  1.00  0.94           H  
ATOM   1040 2HH1 ARG A  69       6.568 -11.480  29.103  1.00  0.94           H  
ATOM   1041 1HH2 ARG A  69       8.729 -13.464  30.989  1.00  0.94           H  
ATOM   1042 2HH2 ARG A  69       7.229 -12.550  30.993  1.00  0.94           H  
ATOM   1043  N   THR A  70      12.546 -12.213  22.513  1.00  0.89           N  
ATOM   1044  CA  THR A  70      12.564 -12.143  21.060  1.00  0.89           C  
ATOM   1045  C   THR A  70      13.824 -12.802  20.513  1.00  0.89           C  
ATOM   1046  O   THR A  70      13.753 -13.623  19.600  1.00  0.89           O  
ATOM   1047  CB  THR A  70      12.492 -10.680  20.591  1.00  0.89           C  
ATOM   1048  OG1 THR A  70      11.269 -10.101  21.056  1.00  0.89           O  
ATOM   1049  CG2 THR A  70      12.579 -10.587  19.093  1.00  0.89           C  
ATOM   1050  H   THR A  70      12.576 -11.337  23.030  1.00  0.89           H  
ATOM   1051  HA  THR A  70      11.698 -12.679  20.673  1.00  0.89           H  
ATOM   1052  HB  THR A  70      13.316 -10.125  21.020  1.00  0.89           H  
ATOM   1053  HG1 THR A  70      11.333  -9.992  22.035  1.00  0.89           H  
ATOM   1054 1HG2 THR A  70      12.529  -9.541  18.809  1.00  0.89           H  
ATOM   1055 2HG2 THR A  70      13.519 -11.017  18.762  1.00  0.89           H  
ATOM   1056 3HG2 THR A  70      11.766 -11.127  18.647  1.00  0.89           H  
ATOM   1057  N   LEU A  71      14.984 -12.490  21.096  1.00  0.86           N  
ATOM   1058  CA  LEU A  71      16.227 -13.101  20.636  1.00  0.86           C  
ATOM   1059  C   LEU A  71      16.097 -14.611  20.756  1.00  0.86           C  
ATOM   1060  O   LEU A  71      16.397 -15.352  19.813  1.00  0.86           O  
ATOM   1061  CB  LEU A  71      17.420 -12.617  21.474  1.00  0.86           C  
ATOM   1062  CG  LEU A  71      18.813 -13.231  21.134  1.00  0.86           C  
ATOM   1063  CD1 LEU A  71      19.233 -12.845  19.716  1.00  0.86           C  
ATOM   1064  CD2 LEU A  71      19.840 -12.745  22.134  1.00  0.86           C  
ATOM   1065  H   LEU A  71      15.004 -11.795  21.844  1.00  0.86           H  
ATOM   1066  HA  LEU A  71      16.383 -12.846  19.591  1.00  0.86           H  
ATOM   1067 1HB  LEU A  71      17.500 -11.542  21.378  1.00  0.86           H  
ATOM   1068 2HB  LEU A  71      17.211 -12.839  22.520  1.00  0.86           H  
ATOM   1069  HG  LEU A  71      18.743 -14.319  21.188  1.00  0.86           H  
ATOM   1070 1HD1 LEU A  71      20.196 -13.274  19.494  1.00  0.86           H  
ATOM   1071 2HD1 LEU A  71      18.496 -13.206  18.994  1.00  0.86           H  
ATOM   1072 3HD1 LEU A  71      19.317 -11.782  19.650  1.00  0.86           H  
ATOM   1073 1HD2 LEU A  71      20.793 -13.197  21.895  1.00  0.86           H  
ATOM   1074 2HD2 LEU A  71      19.921 -11.664  22.074  1.00  0.86           H  
ATOM   1075 3HD2 LEU A  71      19.539 -13.036  23.141  1.00  0.86           H  
ATOM   1076  N   ARG A  72      15.642 -15.064  21.930  1.00  0.83           N  
ATOM   1077  CA  ARG A  72      15.447 -16.478  22.174  1.00  0.83           C  
ATOM   1078  C   ARG A  72      14.495 -17.111  21.172  1.00  0.83           C  
ATOM   1079  O   ARG A  72      14.838 -18.134  20.584  1.00  0.83           O  
ATOM   1080  CB  ARG A  72      14.953 -16.742  23.591  1.00  0.83           C  
ATOM   1081  CG  ARG A  72      14.690 -18.224  23.882  1.00  0.83           C  
ATOM   1082  CD  ARG A  72      14.297 -18.485  25.297  1.00  0.83           C  
ATOM   1083  NE  ARG A  72      13.043 -17.857  25.687  1.00  0.83           N  
ATOM   1084  CZ  ARG A  72      12.655 -17.723  26.969  1.00  0.83           C  
ATOM   1085  NH1 ARG A  72      13.435 -18.188  27.928  1.00  0.83           N  
ATOM   1086  NH2 ARG A  72      11.502 -17.136  27.272  1.00  0.83           N  
ATOM   1087  H   ARG A  72      15.418 -14.403  22.674  1.00  0.83           H  
ATOM   1088  HA  ARG A  72      16.414 -16.969  22.072  1.00  0.83           H  
ATOM   1089 1HB  ARG A  72      15.679 -16.371  24.312  1.00  0.83           H  
ATOM   1090 2HB  ARG A  72      14.022 -16.200  23.757  1.00  0.83           H  
ATOM   1091 1HG  ARG A  72      13.873 -18.557  23.248  1.00  0.83           H  
ATOM   1092 2HG  ARG A  72      15.582 -18.810  23.659  1.00  0.83           H  
ATOM   1093 1HD  ARG A  72      14.186 -19.564  25.444  1.00  0.83           H  
ATOM   1094 2HD  ARG A  72      15.077 -18.118  25.961  1.00  0.83           H  
ATOM   1095  HE  ARG A  72      12.430 -17.502  24.961  1.00  0.83           H  
ATOM   1096 1HH1 ARG A  72      14.312 -18.681  27.694  1.00  0.83           H  
ATOM   1097 2HH1 ARG A  72      13.162 -18.091  28.888  1.00  0.83           H  
ATOM   1098 1HH2 ARG A  72      10.883 -16.794  26.518  1.00  0.83           H  
ATOM   1099 2HH2 ARG A  72      11.217 -17.049  28.228  1.00  0.83           H  
ATOM   1100  N   GLU A  73      13.308 -16.521  20.958  1.00  0.81           N  
ATOM   1101  CA  GLU A  73      12.364 -17.118  20.021  1.00  0.81           C  
ATOM   1102  C   GLU A  73      12.934 -17.200  18.624  1.00  0.81           C  
ATOM   1103  O   GLU A  73      12.742 -18.202  17.934  1.00  0.81           O  
ATOM   1104  CB  GLU A  73      11.040 -16.373  19.951  1.00  0.81           C  
ATOM   1105  CG  GLU A  73      10.048 -17.133  19.079  1.00  0.81           C  
ATOM   1106  CD  GLU A  73       8.626 -16.669  19.099  1.00  0.81           C  
ATOM   1107  OE1 GLU A  73       8.324 -15.658  19.678  1.00  0.81           O  
ATOM   1108  OE2 GLU A  73       7.805 -17.401  18.581  1.00  0.81           O  
ATOM   1109  H   GLU A  73      13.052 -15.675  21.463  1.00  0.81           H  
ATOM   1110  HA  GLU A  73      12.153 -18.130  20.359  1.00  0.81           H  
ATOM   1111 1HB  GLU A  73      10.648 -16.248  20.919  1.00  0.81           H  
ATOM   1112 2HB  GLU A  73      11.198 -15.379  19.524  1.00  0.81           H  
ATOM   1113 1HG  GLU A  73      10.409 -17.058  18.062  1.00  0.81           H  
ATOM   1114 2HG  GLU A  73      10.087 -18.165  19.359  1.00  0.81           H  
ATOM   1115  N   ILE A  74      13.674 -16.177  18.201  1.00  0.80           N  
ATOM   1116  CA  ILE A  74      14.249 -16.226  16.874  1.00  0.80           C  
ATOM   1117  C   ILE A  74      15.200 -17.395  16.783  1.00  0.80           C  
ATOM   1118  O   ILE A  74      15.147 -18.168  15.822  1.00  0.80           O  
ATOM   1119  CB  ILE A  74      15.018 -14.946  16.530  1.00  0.80           C  
ATOM   1120  CG1 ILE A  74      14.046 -13.775  16.372  1.00  0.80           C  
ATOM   1121  CG2 ILE A  74      15.811 -15.199  15.274  1.00  0.80           C  
ATOM   1122  CD1 ILE A  74      14.724 -12.420  16.329  1.00  0.80           C  
ATOM   1123  H   ILE A  74      13.811 -15.355  18.792  1.00  0.80           H  
ATOM   1124  HA  ILE A  74      13.452 -16.366  16.151  1.00  0.80           H  
ATOM   1125  HB  ILE A  74      15.697 -14.688  17.344  1.00  0.80           H  
ATOM   1126 1HG1 ILE A  74      13.497 -13.925  15.470  1.00  0.80           H  
ATOM   1127 2HG1 ILE A  74      13.345 -13.787  17.201  1.00  0.80           H  
ATOM   1128 1HG2 ILE A  74      16.371 -14.305  15.003  1.00  0.80           H  
ATOM   1129 2HG2 ILE A  74      16.508 -16.024  15.433  1.00  0.80           H  
ATOM   1130 3HG2 ILE A  74      15.117 -15.465  14.493  1.00  0.80           H  
ATOM   1131 1HD1 ILE A  74      13.980 -11.636  16.217  1.00  0.80           H  
ATOM   1132 2HD1 ILE A  74      15.269 -12.267  17.260  1.00  0.80           H  
ATOM   1133 3HD1 ILE A  74      15.414 -12.388  15.490  1.00  0.80           H  
ATOM   1134  N   LYS A  75      16.060 -17.548  17.785  1.00  0.79           N  
ATOM   1135  CA  LYS A  75      16.991 -18.652  17.773  1.00  0.79           C  
ATOM   1136  C   LYS A  75      16.274 -20.000  17.870  1.00  0.79           C  
ATOM   1137  O   LYS A  75      16.656 -20.953  17.184  1.00  0.79           O  
ATOM   1138  CB  LYS A  75      18.039 -18.464  18.871  1.00  0.79           C  
ATOM   1139  CG  LYS A  75      19.051 -17.365  18.556  1.00  0.79           C  
ATOM   1140  CD  LYS A  75      20.098 -17.218  19.652  1.00  0.79           C  
ATOM   1141  CE  LYS A  75      21.149 -16.193  19.252  1.00  0.79           C  
ATOM   1142  NZ  LYS A  75      22.063 -16.707  18.178  1.00  0.79           N  
ATOM   1143  H   LYS A  75      16.069 -16.879  18.559  1.00  0.79           H  
ATOM   1144  HA  LYS A  75      17.519 -18.632  16.822  1.00  0.79           H  
ATOM   1145 1HB  LYS A  75      17.537 -18.200  19.806  1.00  0.79           H  
ATOM   1146 2HB  LYS A  75      18.585 -19.386  19.030  1.00  0.79           H  
ATOM   1147 1HG  LYS A  75      19.547 -17.579  17.603  1.00  0.79           H  
ATOM   1148 2HG  LYS A  75      18.518 -16.414  18.455  1.00  0.79           H  
ATOM   1149 1HD  LYS A  75      19.611 -16.885  20.573  1.00  0.79           H  
ATOM   1150 2HD  LYS A  75      20.579 -18.180  19.839  1.00  0.79           H  
ATOM   1151 1HE  LYS A  75      20.647 -15.325  18.870  1.00  0.79           H  
ATOM   1152 2HE  LYS A  75      21.733 -15.911  20.121  1.00  0.79           H  
ATOM   1153 1HZ  LYS A  75      22.733 -15.985  17.928  1.00  0.79           H  
ATOM   1154 2HZ  LYS A  75      22.556 -17.520  18.508  1.00  0.79           H  
ATOM   1155 3HZ  LYS A  75      21.532 -16.955  17.345  1.00  0.79           H  
ATOM   1156  N   LEU A  76      15.220 -20.106  18.672  1.00  0.80           N  
ATOM   1157  CA  LEU A  76      14.515 -21.376  18.746  1.00  0.80           C  
ATOM   1158  C   LEU A  76      13.847 -21.737  17.441  1.00  0.80           C  
ATOM   1159  O   LEU A  76      13.944 -22.869  16.982  1.00  0.80           O  
ATOM   1160  CB  LEU A  76      13.449 -21.344  19.832  1.00  0.80           C  
ATOM   1161  CG  LEU A  76      13.936 -21.374  21.235  1.00  0.80           C  
ATOM   1162  CD1 LEU A  76      12.815 -21.097  22.165  1.00  0.80           C  
ATOM   1163  CD2 LEU A  76      14.441 -22.740  21.489  1.00  0.80           C  
ATOM   1164  H   LEU A  76      14.923 -19.317  19.238  1.00  0.80           H  
ATOM   1165  HA  LEU A  76      15.236 -22.153  18.989  1.00  0.80           H  
ATOM   1166 1HB  LEU A  76      12.851 -20.440  19.703  1.00  0.80           H  
ATOM   1167 2HB  LEU A  76      12.808 -22.201  19.698  1.00  0.80           H  
ATOM   1168  HG  LEU A  76      14.719 -20.630  21.382  1.00  0.80           H  
ATOM   1169 1HD1 LEU A  76      13.168 -21.148  23.196  1.00  0.80           H  
ATOM   1170 2HD1 LEU A  76      12.403 -20.102  21.972  1.00  0.80           H  
ATOM   1171 3HD1 LEU A  76      12.053 -21.848  22.002  1.00  0.80           H  
ATOM   1172 1HD2 LEU A  76      14.795 -22.816  22.513  1.00  0.80           H  
ATOM   1173 2HD2 LEU A  76      13.637 -23.439  21.325  1.00  0.80           H  
ATOM   1174 3HD2 LEU A  76      15.239 -22.960  20.806  1.00  0.80           H  
ATOM   1175  N   LEU A  77      13.210 -20.777  16.790  1.00  0.81           N  
ATOM   1176  CA  LEU A  77      12.517 -21.090  15.553  1.00  0.81           C  
ATOM   1177  C   LEU A  77      13.525 -21.320  14.414  1.00  0.81           C  
ATOM   1178  O   LEU A  77      13.259 -22.079  13.481  1.00  0.81           O  
ATOM   1179  CB  LEU A  77      11.532 -19.976  15.219  1.00  0.81           C  
ATOM   1180  CG  LEU A  77      10.344 -19.778  16.173  1.00  0.81           C  
ATOM   1181  CD1 LEU A  77       9.583 -18.549  15.711  1.00  0.81           C  
ATOM   1182  CD2 LEU A  77       9.433 -21.010  16.184  1.00  0.81           C  
ATOM   1183  H   LEU A  77      13.159 -19.834  17.175  1.00  0.81           H  
ATOM   1184  HA  LEU A  77      11.949 -22.007  15.693  1.00  0.81           H  
ATOM   1185 1HB  LEU A  77      12.082 -19.035  15.193  1.00  0.81           H  
ATOM   1186 2HB  LEU A  77      11.105 -20.185  14.245  1.00  0.81           H  
ATOM   1187  HG  LEU A  77      10.716 -19.597  17.180  1.00  0.81           H  
ATOM   1188 1HD1 LEU A  77       8.743 -18.365  16.383  1.00  0.81           H  
ATOM   1189 2HD1 LEU A  77      10.252 -17.685  15.722  1.00  0.81           H  
ATOM   1190 3HD1 LEU A  77       9.213 -18.709  14.700  1.00  0.81           H  
ATOM   1191 1HD2 LEU A  77       8.598 -20.842  16.868  1.00  0.81           H  
ATOM   1192 2HD2 LEU A  77       9.049 -21.179  15.190  1.00  0.81           H  
ATOM   1193 3HD2 LEU A  77       9.996 -21.885  16.509  1.00  0.81           H  
ATOM   1194  N   LYS A  78      14.696 -20.670  14.491  1.00  0.82           N  
ATOM   1195  CA  LYS A  78      15.763 -20.864  13.514  1.00  0.82           C  
ATOM   1196  C   LYS A  78      16.354 -22.269  13.602  1.00  0.82           C  
ATOM   1197  O   LYS A  78      16.489 -22.963  12.593  1.00  0.82           O  
ATOM   1198  CB  LYS A  78      16.901 -19.869  13.740  1.00  0.82           C  
ATOM   1199  CG  LYS A  78      18.069 -20.032  12.797  1.00  0.82           C  
ATOM   1200  CD  LYS A  78      19.133 -19.004  13.083  1.00  0.82           C  
ATOM   1201  CE  LYS A  78      20.325 -19.184  12.184  1.00  0.82           C  
ATOM   1202  NZ  LYS A  78      21.371 -18.203  12.491  1.00  0.82           N  
ATOM   1203  H   LYS A  78      14.856 -20.006  15.247  1.00  0.82           H  
ATOM   1204  HA  LYS A  78      15.352 -20.725  12.516  1.00  0.82           H  
ATOM   1205 1HB  LYS A  78      16.521 -18.851  13.644  1.00  0.82           H  
ATOM   1206 2HB  LYS A  78      17.277 -19.977  14.752  1.00  0.82           H  
ATOM   1207 1HG  LYS A  78      18.499 -21.027  12.939  1.00  0.82           H  
ATOM   1208 2HG  LYS A  78      17.741 -19.947  11.765  1.00  0.82           H  
ATOM   1209 1HD  LYS A  78      18.737 -18.003  12.948  1.00  0.82           H  
ATOM   1210 2HD  LYS A  78      19.456 -19.102  14.123  1.00  0.82           H  
ATOM   1211 1HE  LYS A  78      20.731 -20.186  12.320  1.00  0.82           H  
ATOM   1212 2HE  LYS A  78      20.018 -19.060  11.146  1.00  0.82           H  
ATOM   1213 1HZ  LYS A  78      22.157 -18.341  11.882  1.00  0.82           H  
ATOM   1214 2HZ  LYS A  78      20.995 -17.269  12.358  1.00  0.82           H  
ATOM   1215 3HZ  LYS A  78      21.666 -18.318  13.457  1.00  0.82           H  
ATOM   1216  N   HIS A  79      16.722 -22.679  14.822  1.00  0.83           N  
ATOM   1217  CA  HIS A  79      17.355 -23.973  15.039  1.00  0.83           C  
ATOM   1218  C   HIS A  79      16.379 -25.123  14.928  1.00  0.83           C  
ATOM   1219  O   HIS A  79      16.717 -26.179  14.388  1.00  0.83           O  
ATOM   1220  CB  HIS A  79      18.009 -24.034  16.428  1.00  0.83           C  
ATOM   1221  CG  HIS A  79      19.216 -23.165  16.565  1.00  0.83           C  
ATOM   1222  ND1 HIS A  79      19.120 -21.819  16.754  1.00  0.83           N  
ATOM   1223  CD2 HIS A  79      20.538 -23.449  16.555  1.00  0.83           C  
ATOM   1224  CE1 HIS A  79      20.320 -21.293  16.851  1.00  0.83           C  
ATOM   1225  NE2 HIS A  79      21.210 -22.261  16.735  1.00  0.83           N  
ATOM   1226  H   HIS A  79      16.580 -22.062  15.623  1.00  0.83           H  
ATOM   1227  HA  HIS A  79      18.130 -24.121  14.291  1.00  0.83           H  
ATOM   1228 1HB  HIS A  79      17.275 -23.724  17.179  1.00  0.83           H  
ATOM   1229 2HB  HIS A  79      18.293 -25.060  16.650  1.00  0.83           H  
ATOM   1230  HD1 HIS A  79      18.245 -21.318  16.818  1.00  0.83           H  
ATOM   1231  HD2 HIS A  79      21.093 -24.380  16.440  1.00  0.83           H  
ATOM   1232  HE1 HIS A  79      20.438 -20.221  17.003  1.00  0.83           H  
ATOM   1233  N   MET A  80      15.152 -24.944  15.415  1.00  0.84           N  
ATOM   1234  CA  MET A  80      14.217 -26.054  15.428  1.00  0.84           C  
ATOM   1235  C   MET A  80      13.530 -26.269  14.076  1.00  0.84           C  
ATOM   1236  O   MET A  80      12.323 -26.076  13.933  1.00  0.84           O  
ATOM   1237  CB  MET A  80      13.163 -25.832  16.519  1.00  0.84           C  
ATOM   1238  CG  MET A  80      13.701 -25.801  17.974  1.00  0.84           C  
ATOM   1239  SD  MET A  80      14.441 -27.343  18.501  1.00  0.84           S  
ATOM   1240  CE  MET A  80      16.175 -26.954  18.240  1.00  0.84           C  
ATOM   1241  H   MET A  80      14.868 -24.059  15.830  1.00  0.84           H  
ATOM   1242  HA  MET A  80      14.788 -26.949  15.657  1.00  0.84           H  
ATOM   1243 1HB  MET A  80      12.641 -24.892  16.331  1.00  0.84           H  
ATOM   1244 2HB  MET A  80      12.425 -26.622  16.471  1.00  0.84           H  
ATOM   1245 1HG  MET A  80      14.459 -25.021  18.060  1.00  0.84           H  
ATOM   1246 2HG  MET A  80      12.888 -25.553  18.658  1.00  0.84           H  
ATOM   1247 1HE  MET A  80      16.793 -27.803  18.509  1.00  0.84           H  
ATOM   1248 2HE  MET A  80      16.335 -26.731  17.196  1.00  0.84           H  
ATOM   1249 3HE  MET A  80      16.454 -26.092  18.846  1.00  0.84           H  
ATOM   1250  N   ASP A  81      14.318 -26.701  13.099  1.00  0.82           N  
ATOM   1251  CA  ASP A  81      13.863 -26.933  11.730  1.00  0.82           C  
ATOM   1252  C   ASP A  81      13.314 -28.359  11.635  1.00  0.82           C  
ATOM   1253  O   ASP A  81      14.063 -29.340  11.671  1.00  0.82           O  
ATOM   1254  CB  ASP A  81      15.009 -26.679  10.740  1.00  0.82           C  
ATOM   1255  CG  ASP A  81      14.622 -26.773   9.243  1.00  0.82           C  
ATOM   1256  OD1 ASP A  81      13.517 -27.148   8.939  1.00  0.82           O  
ATOM   1257  OD2 ASP A  81      15.453 -26.447   8.425  1.00  0.82           O  
ATOM   1258  H   ASP A  81      15.297 -26.830  13.345  1.00  0.82           H  
ATOM   1259  HA  ASP A  81      13.054 -26.235  11.506  1.00  0.82           H  
ATOM   1260 1HB  ASP A  81      15.418 -25.680  10.927  1.00  0.82           H  
ATOM   1261 2HB  ASP A  81      15.812 -27.390  10.937  1.00  0.82           H  
ATOM   1262  N   HIS A  82      11.993 -28.457  11.589  1.00  0.80           N  
ATOM   1263  CA  HIS A  82      11.269 -29.719  11.667  1.00  0.80           C  
ATOM   1264  C   HIS A  82       9.892 -29.625  11.023  1.00  0.80           C  
ATOM   1265  O   HIS A  82       9.254 -28.576  11.010  1.00  0.80           O  
ATOM   1266  CB  HIS A  82      11.177 -30.170  13.115  1.00  0.80           C  
ATOM   1267  CG  HIS A  82      10.548 -31.489  13.362  1.00  0.80           C  
ATOM   1268  ND1 HIS A  82       9.190 -31.666  13.438  1.00  0.80           N  
ATOM   1269  CD2 HIS A  82      11.083 -32.685  13.573  1.00  0.80           C  
ATOM   1270  CE1 HIS A  82       8.929 -32.926  13.718  1.00  0.80           C  
ATOM   1271  NE2 HIS A  82      10.052 -33.560  13.801  1.00  0.80           N  
ATOM   1272  H   HIS A  82      11.464 -27.597  11.527  1.00  0.80           H  
ATOM   1273  HA  HIS A  82      11.827 -30.480  11.124  1.00  0.80           H  
ATOM   1274 1HB  HIS A  82      12.177 -30.226  13.500  1.00  0.80           H  
ATOM   1275 2HB  HIS A  82      10.655 -29.429  13.695  1.00  0.80           H  
ATOM   1276  HD2 HIS A  82      12.144 -32.923  13.580  1.00  0.80           H  
ATOM   1277  HE1 HIS A  82       7.947 -33.369  13.854  1.00  0.80           H  
ATOM   1278  HE2 HIS A  82      10.155 -34.541  14.006  1.00  0.80           H  
ATOM   1279  N   GLU A  83       9.424 -30.750  10.504  1.00  0.77           N  
ATOM   1280  CA  GLU A  83       8.148 -30.839   9.801  1.00  0.77           C  
ATOM   1281  C   GLU A  83       6.943 -30.370  10.627  1.00  0.77           C  
ATOM   1282  O   GLU A  83       5.949 -29.928  10.053  1.00  0.77           O  
ATOM   1283  CB  GLU A  83       7.917 -32.289   9.366  1.00  0.77           C  
ATOM   1284  CG  GLU A  83       8.877 -32.792   8.276  1.00  0.77           C  
ATOM   1285  CD  GLU A  83       8.663 -34.258   7.915  1.00  0.77           C  
ATOM   1286  OE1 GLU A  83       7.854 -34.899   8.551  1.00  0.77           O  
ATOM   1287  OE2 GLU A  83       9.308 -34.726   7.011  1.00  0.77           O  
ATOM   1288  H   GLU A  83       9.989 -31.583  10.584  1.00  0.77           H  
ATOM   1289  HA  GLU A  83       8.209 -30.212   8.914  1.00  0.77           H  
ATOM   1290 1HB  GLU A  83       8.021 -32.947  10.234  1.00  0.77           H  
ATOM   1291 2HB  GLU A  83       6.900 -32.399   8.994  1.00  0.77           H  
ATOM   1292 1HG  GLU A  83       8.754 -32.185   7.379  1.00  0.77           H  
ATOM   1293 2HG  GLU A  83       9.901 -32.667   8.632  1.00  0.77           H  
ATOM   1294  N   ASN A  84       7.003 -30.521  11.953  1.00  0.74           N  
ATOM   1295  CA  ASN A  84       5.892 -30.122  12.804  1.00  0.74           C  
ATOM   1296  C   ASN A  84       6.218 -28.881  13.652  1.00  0.74           C  
ATOM   1297  O   ASN A  84       5.563 -28.644  14.670  1.00  0.74           O  
ATOM   1298  CB  ASN A  84       5.488 -31.288  13.672  1.00  0.74           C  
ATOM   1299  CG  ASN A  84       4.999 -32.443  12.817  1.00  0.74           C  
ATOM   1300  OD1 ASN A  84       5.608 -33.524  12.795  1.00  0.74           O  
ATOM   1301  ND2 ASN A  84       3.939 -32.229  12.094  1.00  0.74           N  
ATOM   1302  H   ASN A  84       7.838 -30.894  12.388  1.00  0.74           H  
ATOM   1303  HA  ASN A  84       5.040 -29.873  12.173  1.00  0.74           H  
ATOM   1304 1HB  ASN A  84       6.326 -31.609  14.271  1.00  0.74           H  
ATOM   1305 2HB  ASN A  84       4.683 -30.985  14.351  1.00  0.74           H  
ATOM   1306 1HD2 ASN A  84       3.614 -32.946  11.475  1.00  0.74           H  
ATOM   1307 2HD2 ASN A  84       3.453 -31.333  12.154  1.00  0.74           H  
ATOM   1308  N   VAL A  85       7.230 -28.109  13.266  1.00  0.72           N  
ATOM   1309  CA  VAL A  85       7.604 -26.916  14.030  1.00  0.72           C  
ATOM   1310  C   VAL A  85       7.704 -25.690  13.112  1.00  0.72           C  
ATOM   1311  O   VAL A  85       8.207 -25.778  11.993  1.00  0.72           O  
ATOM   1312  CB  VAL A  85       8.936 -27.148  14.795  1.00  0.72           C  
ATOM   1313  CG1 VAL A  85       9.310 -25.899  15.573  1.00  0.72           C  
ATOM   1314  CG2 VAL A  85       8.801 -28.373  15.754  1.00  0.72           C  
ATOM   1315  H   VAL A  85       7.764 -28.336  12.426  1.00  0.72           H  
ATOM   1316  HA  VAL A  85       6.833 -26.711  14.769  1.00  0.72           H  
ATOM   1317  HB  VAL A  85       9.736 -27.329  14.077  1.00  0.72           H  
ATOM   1318 1HG1 VAL A  85      10.238 -26.062  16.093  1.00  0.72           H  
ATOM   1319 2HG1 VAL A  85       9.434 -25.061  14.895  1.00  0.72           H  
ATOM   1320 3HG1 VAL A  85       8.524 -25.676  16.287  1.00  0.72           H  
ATOM   1321 1HG2 VAL A  85       9.743 -28.524  16.278  1.00  0.72           H  
ATOM   1322 2HG2 VAL A  85       8.006 -28.186  16.478  1.00  0.72           H  
ATOM   1323 3HG2 VAL A  85       8.567 -29.270  15.184  1.00  0.72           H  
ATOM   1324  N   ILE A  86       7.173 -24.556  13.543  1.00  0.71           N  
ATOM   1325  CA  ILE A  86       7.286 -23.368  12.711  1.00  0.71           C  
ATOM   1326  C   ILE A  86       8.750 -22.974  12.566  1.00  0.71           C  
ATOM   1327  O   ILE A  86       9.486 -22.900  13.544  1.00  0.71           O  
ATOM   1328  CB  ILE A  86       6.463 -22.203  13.290  1.00  0.71           C  
ATOM   1329  CG1 ILE A  86       4.965 -22.570  13.271  1.00  0.71           C  
ATOM   1330  CG2 ILE A  86       6.741 -20.916  12.545  1.00  0.71           C  
ATOM   1331  CD1 ILE A  86       4.415 -22.787  11.880  1.00  0.71           C  
ATOM   1332  H   ILE A  86       6.744 -24.511  14.467  1.00  0.71           H  
ATOM   1333  HA  ILE A  86       6.896 -23.600  11.723  1.00  0.71           H  
ATOM   1334  HB  ILE A  86       6.741 -22.071  14.333  1.00  0.71           H  
ATOM   1335 1HG1 ILE A  86       4.823 -23.491  13.838  1.00  0.71           H  
ATOM   1336 2HG1 ILE A  86       4.394 -21.779  13.744  1.00  0.71           H  
ATOM   1337 1HG2 ILE A  86       6.161 -20.107  12.985  1.00  0.71           H  
ATOM   1338 2HG2 ILE A  86       7.802 -20.669  12.606  1.00  0.71           H  
ATOM   1339 3HG2 ILE A  86       6.461 -21.047  11.506  1.00  0.71           H  
ATOM   1340 1HD1 ILE A  86       3.365 -23.054  11.942  1.00  0.71           H  
ATOM   1341 2HD1 ILE A  86       4.523 -21.876  11.291  1.00  0.71           H  
ATOM   1342 3HD1 ILE A  86       4.963 -23.584  11.405  1.00  0.71           H  
ATOM   1343  N   ALA A  87       9.172 -22.739  11.330  1.00  0.70           N  
ATOM   1344  CA  ALA A  87      10.554 -22.367  11.066  1.00  0.70           C  
ATOM   1345  C   ALA A  87      10.618 -20.950  10.538  1.00  0.70           C  
ATOM   1346  O   ALA A  87       9.685 -20.492   9.876  1.00  0.70           O  
ATOM   1347  CB  ALA A  87      11.176 -23.332  10.069  1.00  0.70           C  
ATOM   1348  H   ALA A  87       8.524 -22.830  10.563  1.00  0.70           H  
ATOM   1349  HA  ALA A  87      11.112 -22.408  12.002  1.00  0.70           H  
ATOM   1350 1HB  ALA A  87      12.218 -23.048   9.895  1.00  0.70           H  
ATOM   1351 2HB  ALA A  87      11.139 -24.346  10.475  1.00  0.70           H  
ATOM   1352 3HB  ALA A  87      10.627 -23.292   9.130  1.00  0.70           H  
ATOM   1353  N   VAL A  88      11.724 -20.268  10.808  1.00  0.71           N  
ATOM   1354  CA  VAL A  88      11.907 -18.925  10.274  1.00  0.71           C  
ATOM   1355  C   VAL A  88      12.460 -19.040   8.867  1.00  0.71           C  
ATOM   1356  O   VAL A  88      13.473 -19.709   8.652  1.00  0.71           O  
ATOM   1357  CB  VAL A  88      12.899 -18.115  11.134  1.00  0.71           C  
ATOM   1358  CG1 VAL A  88      13.122 -16.735  10.553  1.00  0.71           C  
ATOM   1359  CG2 VAL A  88      12.410 -18.025  12.510  1.00  0.71           C  
ATOM   1360  H   VAL A  88      12.446 -20.696  11.377  1.00  0.71           H  
ATOM   1361  HA  VAL A  88      10.946 -18.407  10.240  1.00  0.71           H  
ATOM   1362  HB  VAL A  88      13.854 -18.625  11.136  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  88      13.832 -16.194  11.167  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  88      13.510 -16.821   9.554  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  88      12.178 -16.190  10.527  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  88      13.128 -17.479  13.133  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  88      11.446 -17.525  12.533  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  88      12.316 -19.022  12.851  1.00  0.71           H  
ATOM   1369  N   LYS A  89      11.790 -18.412   7.914  1.00  0.74           N  
ATOM   1370  CA  LYS A  89      12.242 -18.428   6.533  1.00  0.74           C  
ATOM   1371  C   LYS A  89      13.196 -17.270   6.333  1.00  0.74           C  
ATOM   1372  O   LYS A  89      14.181 -17.366   5.598  1.00  0.74           O  
ATOM   1373  CB  LYS A  89      11.068 -18.268   5.570  1.00  0.74           C  
ATOM   1374  CG  LYS A  89      10.112 -19.432   5.508  1.00  0.74           C  
ATOM   1375  CD  LYS A  89       8.927 -19.101   4.598  1.00  0.74           C  
ATOM   1376  CE  LYS A  89       9.252 -19.201   3.098  1.00  0.74           C  
ATOM   1377  NZ  LYS A  89       9.422 -20.622   2.640  1.00  0.74           N  
ATOM   1378  H   LYS A  89      10.962 -17.884   8.166  1.00  0.74           H  
ATOM   1379  HA  LYS A  89      12.771 -19.357   6.333  1.00  0.74           H  
ATOM   1380 1HB  LYS A  89      10.492 -17.385   5.859  1.00  0.74           H  
ATOM   1381 2HB  LYS A  89      11.451 -18.089   4.565  1.00  0.74           H  
ATOM   1382 1HG  LYS A  89      10.628 -20.316   5.132  1.00  0.74           H  
ATOM   1383 2HG  LYS A  89       9.746 -19.651   6.511  1.00  0.74           H  
ATOM   1384 1HD  LYS A  89       8.113 -19.762   4.809  1.00  0.74           H  
ATOM   1385 2HD  LYS A  89       8.600 -18.085   4.815  1.00  0.74           H  
ATOM   1386 1HE  LYS A  89       8.430 -18.767   2.535  1.00  0.74           H  
ATOM   1387 2HE  LYS A  89      10.160 -18.643   2.882  1.00  0.74           H  
ATOM   1388 1HZ  LYS A  89       9.591 -20.629   1.630  1.00  0.74           H  
ATOM   1389 2HZ  LYS A  89      10.183 -21.068   3.119  1.00  0.74           H  
ATOM   1390 3HZ  LYS A  89       8.570 -21.136   2.816  1.00  0.74           H  
ATOM   1391  N   ASP A  90      12.879 -16.166   6.999  1.00  0.77           N  
ATOM   1392  CA  ASP A  90      13.671 -14.958   6.879  1.00  0.77           C  
ATOM   1393  C   ASP A  90      13.403 -14.017   8.043  1.00  0.77           C  
ATOM   1394  O   ASP A  90      12.462 -14.212   8.811  1.00  0.77           O  
ATOM   1395  CB  ASP A  90      13.315 -14.266   5.561  1.00  0.77           C  
ATOM   1396  CG  ASP A  90      14.380 -13.420   4.953  1.00  0.77           C  
ATOM   1397  OD1 ASP A  90      15.280 -13.008   5.638  1.00  0.77           O  
ATOM   1398  OD2 ASP A  90      14.262 -13.174   3.759  1.00  0.77           O  
ATOM   1399  H   ASP A  90      12.047 -16.175   7.590  1.00  0.77           H  
ATOM   1400  HA  ASP A  90      14.724 -15.227   6.880  1.00  0.77           H  
ATOM   1401 1HB  ASP A  90      13.005 -15.013   4.835  1.00  0.77           H  
ATOM   1402 2HB  ASP A  90      12.458 -13.614   5.734  1.00  0.77           H  
ATOM   1403  N   ILE A  91      14.216 -12.981   8.149  1.00  0.81           N  
ATOM   1404  CA  ILE A  91      13.964 -11.915   9.121  1.00  0.81           C  
ATOM   1405  C   ILE A  91      14.169 -10.572   8.442  1.00  0.81           C  
ATOM   1406  O   ILE A  91      15.194 -10.344   7.803  1.00  0.81           O  
ATOM   1407  CB  ILE A  91      14.815 -12.005  10.395  1.00  0.81           C  
ATOM   1408  CG1 ILE A  91      14.609 -13.307  11.066  1.00  0.81           C  
ATOM   1409  CG2 ILE A  91      14.421 -10.897  11.363  1.00  0.81           C  
ATOM   1410  CD1 ILE A  91      15.461 -13.469  12.232  1.00  0.81           C  
ATOM   1411  H   ILE A  91      14.968 -12.902   7.455  1.00  0.81           H  
ATOM   1412  HA  ILE A  91      12.921 -11.967   9.432  1.00  0.81           H  
ATOM   1413  HB  ILE A  91      15.848 -11.934  10.127  1.00  0.81           H  
ATOM   1414 1HG1 ILE A  91      13.566 -13.416  11.355  1.00  0.81           H  
ATOM   1415 2HG1 ILE A  91      14.863 -14.101  10.376  1.00  0.81           H  
ATOM   1416 1HG2 ILE A  91      15.019 -10.967  12.267  1.00  0.81           H  
ATOM   1417 2HG2 ILE A  91      14.560  -9.922  10.927  1.00  0.81           H  
ATOM   1418 3HG2 ILE A  91      13.397 -11.008  11.603  1.00  0.81           H  
ATOM   1419 1HD1 ILE A  91      15.268 -14.439  12.626  1.00  0.81           H  
ATOM   1420 2HD1 ILE A  91      16.505 -13.383  11.956  1.00  0.81           H  
ATOM   1421 3HD1 ILE A  91      15.224 -12.705  12.969  1.00  0.81           H  
ATOM   1422  N   ILE A  92      13.213  -9.677   8.581  1.00  0.86           N  
ATOM   1423  CA  ILE A  92      13.346  -8.396   7.930  1.00  0.86           C  
ATOM   1424  C   ILE A  92      13.798  -7.338   8.933  1.00  0.86           C  
ATOM   1425  O   ILE A  92      13.222  -7.182  10.022  1.00  0.86           O  
ATOM   1426  CB  ILE A  92      12.016  -7.971   7.278  1.00  0.86           C  
ATOM   1427  CG1 ILE A  92      11.538  -8.992   6.257  1.00  0.86           C  
ATOM   1428  CG2 ILE A  92      12.171  -6.617   6.637  1.00  0.86           C  
ATOM   1429  CD1 ILE A  92      10.071  -8.776   5.900  1.00  0.86           C  
ATOM   1430  H   ILE A  92      12.402  -9.894   9.154  1.00  0.86           H  
ATOM   1431  HA  ILE A  92      14.101  -8.474   7.151  1.00  0.86           H  
ATOM   1432  HB  ILE A  92      11.285  -7.889   7.963  1.00  0.86           H  
ATOM   1433 1HG1 ILE A  92      12.139  -8.917   5.351  1.00  0.86           H  
ATOM   1434 2HG1 ILE A  92      11.656  -9.996   6.669  1.00  0.86           H  
ATOM   1435 1HG2 ILE A  92      11.244  -6.320   6.206  1.00  0.86           H  
ATOM   1436 2HG2 ILE A  92      12.456  -5.894   7.393  1.00  0.86           H  
ATOM   1437 3HG2 ILE A  92      12.937  -6.657   5.863  1.00  0.86           H  
ATOM   1438 1HD1 ILE A  92       9.746  -9.512   5.193  1.00  0.86           H  
ATOM   1439 2HD1 ILE A  92       9.457  -8.864   6.804  1.00  0.86           H  
ATOM   1440 3HD1 ILE A  92       9.949  -7.802   5.487  1.00  0.86           H  
ATOM   1441  N   LYS A  93      14.880  -6.649   8.574  1.00  0.92           N  
ATOM   1442  CA  LYS A  93      15.397  -5.560   9.380  1.00  0.92           C  
ATOM   1443  C   LYS A  93      14.688  -4.308   8.889  1.00  0.92           C  
ATOM   1444  O   LYS A  93      14.341  -4.256   7.715  1.00  0.92           O  
ATOM   1445  CB  LYS A  93      16.913  -5.398   9.172  1.00  0.92           C  
ATOM   1446  CG  LYS A  93      17.294  -5.042   7.749  1.00  0.92           C  
ATOM   1447  CD  LYS A  93      18.806  -4.988   7.540  1.00  0.92           C  
ATOM   1448  CE  LYS A  93      19.128  -4.571   6.107  1.00  0.92           C  
ATOM   1449  NZ  LYS A  93      20.592  -4.545   5.835  1.00  0.92           N  
ATOM   1450  H   LYS A  93      15.326  -6.872   7.696  1.00  0.92           H  
ATOM   1451  HA  LYS A  93      15.189  -5.769  10.423  1.00  0.92           H  
ATOM   1452 1HB  LYS A  93      17.279  -4.591   9.813  1.00  0.92           H  
ATOM   1453 2HB  LYS A  93      17.450  -6.278   9.433  1.00  0.92           H  
ATOM   1454 1HG  LYS A  93      16.861  -5.771   7.061  1.00  0.92           H  
ATOM   1455 2HG  LYS A  93      16.886  -4.064   7.515  1.00  0.92           H  
ATOM   1456 1HD  LYS A  93      19.239  -4.259   8.223  1.00  0.92           H  
ATOM   1457 2HD  LYS A  93      19.247  -5.966   7.744  1.00  0.92           H  
ATOM   1458 1HE  LYS A  93      18.649  -5.267   5.419  1.00  0.92           H  
ATOM   1459 2HE  LYS A  93      18.716  -3.572   5.937  1.00  0.92           H  
ATOM   1460 1HZ  LYS A  93      20.749  -4.259   4.879  1.00  0.92           H  
ATOM   1461 2HZ  LYS A  93      21.042  -3.892   6.462  1.00  0.92           H  
ATOM   1462 3HZ  LYS A  93      20.977  -5.468   5.974  1.00  0.92           H  
ATOM   1463  N   PRO A  94      14.465  -3.293   9.717  1.00  0.98           N  
ATOM   1464  CA  PRO A  94      13.999  -1.992   9.310  1.00  0.98           C  
ATOM   1465  C   PRO A  94      15.012  -1.398   8.341  1.00  0.98           C  
ATOM   1466  O   PRO A  94      16.171  -1.798   8.352  1.00  0.98           O  
ATOM   1467  CB  PRO A  94      13.925  -1.220  10.634  1.00  0.98           C  
ATOM   1468  CG  PRO A  94      13.739  -2.272  11.653  1.00  0.98           C  
ATOM   1469  CD  PRO A  94      14.553  -3.461  11.156  1.00  0.98           C  
ATOM   1470  HA  PRO A  94      13.011  -2.133   8.868  1.00  0.98           H  
ATOM   1471 1HB  PRO A  94      14.847  -0.630  10.792  1.00  0.98           H  
ATOM   1472 2HB  PRO A  94      13.088  -0.510  10.619  1.00  0.98           H  
ATOM   1473 1HG  PRO A  94      14.033  -1.888  12.614  1.00  0.98           H  
ATOM   1474 2HG  PRO A  94      12.668  -2.526  11.747  1.00  0.98           H  
ATOM   1475 1HD  PRO A  94      15.601  -3.414  11.486  1.00  0.98           H  
ATOM   1476 2HD  PRO A  94      14.029  -4.367  11.499  1.00  0.98           H  
ATOM   1477  N   PRO A  95      14.604  -0.416   7.531  1.00  1.04           N  
ATOM   1478  CA  PRO A  95      15.418   0.338   6.589  1.00  1.04           C  
ATOM   1479  C   PRO A  95      16.745   0.872   7.145  1.00  1.04           C  
ATOM   1480  O   PRO A  95      17.723   1.009   6.408  1.00  1.04           O  
ATOM   1481  CB  PRO A  95      14.472   1.489   6.265  1.00  1.04           C  
ATOM   1482  CG  PRO A  95      13.096   0.922   6.402  1.00  1.04           C  
ATOM   1483  CD  PRO A  95      13.171  -0.016   7.537  1.00  1.04           C  
ATOM   1484  HA  PRO A  95      15.611  -0.271   5.704  1.00  1.04           H  
ATOM   1485 1HB  PRO A  95      14.668   2.345   6.931  1.00  1.04           H  
ATOM   1486 2HB  PRO A  95      14.645   1.821   5.281  1.00  1.04           H  
ATOM   1487 1HG  PRO A  95      12.370   1.734   6.579  1.00  1.04           H  
ATOM   1488 2HG  PRO A  95      12.789   0.443   5.467  1.00  1.04           H  
ATOM   1489 1HD  PRO A  95      12.885   0.488   8.465  1.00  1.04           H  
ATOM   1490 2HD  PRO A  95      12.511  -0.853   7.280  1.00  1.04           H  
ATOM   1491  N   GLN A  96      16.782   1.166   8.440  1.00  1.07           N  
ATOM   1492  CA  GLN A  96      17.971   1.706   9.076  1.00  1.07           C  
ATOM   1493  C   GLN A  96      18.241   1.043  10.430  1.00  1.07           C  
ATOM   1494  O   GLN A  96      17.380   1.026  11.310  1.00  1.07           O  
ATOM   1495  CB  GLN A  96      17.770   3.215   9.220  1.00  1.07           C  
ATOM   1496  CG  GLN A  96      18.868   4.011   9.863  1.00  1.07           C  
ATOM   1497  CD  GLN A  96      18.480   5.492   9.877  1.00  1.07           C  
ATOM   1498  OE1 GLN A  96      17.424   5.825   9.323  1.00  1.07           O  
ATOM   1499  NE2 GLN A  96      19.270   6.371  10.491  1.00  1.07           N  
ATOM   1500  H   GLN A  96      15.963   1.016   9.004  1.00  1.07           H  
ATOM   1501  HA  GLN A  96      18.829   1.516   8.430  1.00  1.07           H  
ATOM   1502 1HB  GLN A  96      17.603   3.641   8.226  1.00  1.07           H  
ATOM   1503 2HB  GLN A  96      16.865   3.393   9.795  1.00  1.07           H  
ATOM   1504 1HG  GLN A  96      18.979   3.674  10.876  1.00  1.07           H  
ATOM   1505 2HG  GLN A  96      19.798   3.887   9.309  1.00  1.07           H  
ATOM   1506 1HE2 GLN A  96      19.021   7.336  10.510  1.00  1.07           H  
ATOM   1507 2HE2 GLN A  96      20.134   6.091  10.970  1.00  1.07           H  
ATOM   1508  N   ARG A  97      19.472   0.557  10.619  1.00  1.07           N  
ATOM   1509  CA  ARG A  97      19.903  -0.102  11.867  1.00  1.07           C  
ATOM   1510  C   ARG A  97      19.684   0.757  13.107  1.00  1.07           C  
ATOM   1511  O   ARG A  97      19.317   0.267  14.175  1.00  1.07           O  
ATOM   1512  CB  ARG A  97      21.378  -0.459  11.799  1.00  1.07           C  
ATOM   1513  CG  ARG A  97      21.927  -1.167  13.027  1.00  1.07           C  
ATOM   1514  CD  ARG A  97      23.359  -1.521  12.853  1.00  1.07           C  
ATOM   1515  NE  ARG A  97      23.920  -2.129  14.043  1.00  1.07           N  
ATOM   1516  CZ  ARG A  97      25.134  -2.706  14.109  1.00  1.07           C  
ATOM   1517  NH1 ARG A  97      25.892  -2.770  13.038  1.00  1.07           N  
ATOM   1518  NH2 ARG A  97      25.561  -3.202  15.253  1.00  1.07           N  
ATOM   1519  H   ARG A  97      20.128   0.609   9.853  1.00  1.07           H  
ATOM   1520  HA  ARG A  97      19.330  -1.024  11.976  1.00  1.07           H  
ATOM   1521 1HB  ARG A  97      21.558  -1.106  10.941  1.00  1.07           H  
ATOM   1522 2HB  ARG A  97      21.965   0.447  11.656  1.00  1.07           H  
ATOM   1523 1HG  ARG A  97      21.841  -0.510  13.891  1.00  1.07           H  
ATOM   1524 2HG  ARG A  97      21.365  -2.081  13.211  1.00  1.07           H  
ATOM   1525 1HD  ARG A  97      23.477  -2.203  12.028  1.00  1.07           H  
ATOM   1526 2HD  ARG A  97      23.920  -0.612  12.644  1.00  1.07           H  
ATOM   1527  HE  ARG A  97      23.369  -2.098  14.889  1.00  1.07           H  
ATOM   1528 1HH1 ARG A  97      25.563  -2.387  12.163  1.00  1.07           H  
ATOM   1529 2HH1 ARG A  97      26.804  -3.200  13.090  1.00  1.07           H  
ATOM   1530 1HH2 ARG A  97      24.980  -3.132  16.077  1.00  1.07           H  
ATOM   1531 2HH2 ARG A  97      26.475  -3.631  15.311  1.00  1.07           H  
ATOM   1532  N   GLU A  98      19.900   2.051  12.957  1.00  1.04           N  
ATOM   1533  CA  GLU A  98      19.777   3.002  14.051  1.00  1.04           C  
ATOM   1534  C   GLU A  98      18.343   3.095  14.582  1.00  1.04           C  
ATOM   1535  O   GLU A  98      18.131   3.541  15.710  1.00  1.04           O  
ATOM   1536  CB  GLU A  98      20.301   4.365  13.604  1.00  1.04           C  
ATOM   1537  CG  GLU A  98      21.818   4.369  13.362  1.00  1.04           C  
ATOM   1538  CD  GLU A  98      22.377   5.669  12.826  1.00  1.04           C  
ATOM   1539  OE1 GLU A  98      21.702   6.345  12.077  1.00  1.04           O  
ATOM   1540  OE2 GLU A  98      23.492   5.988  13.174  1.00  1.04           O  
ATOM   1541  H   GLU A  98      20.179   2.385  12.049  1.00  1.04           H  
ATOM   1542  HA  GLU A  98      20.409   2.656  14.870  1.00  1.04           H  
ATOM   1543 1HB  GLU A  98      19.800   4.677  12.708  1.00  1.04           H  
ATOM   1544 2HB  GLU A  98      20.082   5.107  14.374  1.00  1.04           H  
ATOM   1545 1HG  GLU A  98      22.315   4.141  14.305  1.00  1.04           H  
ATOM   1546 2HG  GLU A  98      22.051   3.568  12.663  1.00  1.04           H  
ATOM   1547  N   ASN A  99      17.360   2.695  13.765  1.00  0.98           N  
ATOM   1548  CA  ASN A  99      15.957   2.725  14.145  1.00  0.98           C  
ATOM   1549  C   ASN A  99      15.470   1.311  14.480  1.00  0.98           C  
ATOM   1550  O   ASN A  99      14.261   1.045  14.509  1.00  0.98           O  
ATOM   1551  CB  ASN A  99      15.105   3.330  13.046  1.00  0.98           C  
ATOM   1552  CG  ASN A  99      15.410   4.795  12.807  1.00  0.98           C  
ATOM   1553  OD1 ASN A  99      15.689   5.554  13.742  1.00  0.98           O  
ATOM   1554  ND2 ASN A  99      15.336   5.207  11.565  1.00  0.98           N  
ATOM   1555  H   ASN A  99      17.580   2.301  12.853  1.00  0.98           H  
ATOM   1556  HA  ASN A  99      15.849   3.328  15.047  1.00  0.98           H  
ATOM   1557 1HB  ASN A  99      15.279   2.779  12.116  1.00  0.98           H  
ATOM   1558 2HB  ASN A  99      14.051   3.220  13.299  1.00  0.98           H  
ATOM   1559 1HD2 ASN A  99      15.524   6.165  11.336  1.00  0.98           H  
ATOM   1560 2HD2 ASN A  99      15.075   4.571  10.841  1.00  0.98           H  
ATOM   1561  N   PHE A 100      16.401   0.392  14.765  1.00  0.91           N  
ATOM   1562  CA  PHE A 100      16.020  -0.989  15.042  1.00  0.91           C  
ATOM   1563  C   PHE A 100      15.389  -1.160  16.412  1.00  0.91           C  
ATOM   1564  O   PHE A 100      16.016  -1.622  17.357  1.00  0.91           O  
ATOM   1565  CB  PHE A 100      17.241  -1.916  14.888  1.00  0.91           C  
ATOM   1566  CG  PHE A 100      16.935  -3.385  14.968  1.00  0.91           C  
ATOM   1567  CD1 PHE A 100      15.856  -3.874  14.326  1.00  0.91           C  
ATOM   1568  CD2 PHE A 100      17.748  -4.275  15.633  1.00  0.91           C  
ATOM   1569  CE1 PHE A 100      15.555  -5.193  14.328  1.00  0.91           C  
ATOM   1570  CE2 PHE A 100      17.446  -5.605  15.649  1.00  0.91           C  
ATOM   1571  CZ  PHE A 100      16.336  -6.055  14.981  1.00  0.91           C  
ATOM   1572  H   PHE A 100      17.392   0.626  14.735  1.00  0.91           H  
ATOM   1573  HA  PHE A 100      15.288  -1.285  14.303  1.00  0.91           H  
ATOM   1574 1HB  PHE A 100      17.709  -1.727  13.923  1.00  0.91           H  
ATOM   1575 2HB  PHE A 100      17.981  -1.675  15.651  1.00  0.91           H  
ATOM   1576  HD1 PHE A 100      15.228  -3.192  13.816  1.00  0.91           H  
ATOM   1577  HD2 PHE A 100      18.629  -3.922  16.137  1.00  0.91           H  
ATOM   1578  HE1 PHE A 100      14.677  -5.548  13.801  1.00  0.91           H  
ATOM   1579  HE2 PHE A 100      18.085  -6.294  16.183  1.00  0.91           H  
ATOM   1580  HZ  PHE A 100      16.072  -7.086  14.968  1.00  0.91           H  
ATOM   1581  N   ASN A 101      14.109  -0.790  16.472  1.00  0.84           N  
ATOM   1582  CA  ASN A 101      13.262  -0.850  17.661  1.00  0.84           C  
ATOM   1583  C   ASN A 101      12.255  -2.005  17.569  1.00  0.84           C  
ATOM   1584  O   ASN A 101      11.648  -2.404  18.572  1.00  0.84           O  
ATOM   1585  CB  ASN A 101      12.529   0.460  17.824  1.00  0.84           C  
ATOM   1586  CG  ASN A 101      13.477   1.596  18.078  1.00  0.84           C  
ATOM   1587  OD1 ASN A 101      14.484   1.436  18.785  1.00  0.84           O  
ATOM   1588  ND2 ASN A 101      13.185   2.743  17.510  1.00  0.84           N  
ATOM   1589  H   ASN A 101      13.734  -0.368  15.625  1.00  0.84           H  
ATOM   1590  HA  ASN A 101      13.890  -0.997  18.534  1.00  0.84           H  
ATOM   1591 1HB  ASN A 101      11.952   0.668  16.916  1.00  0.84           H  
ATOM   1592 2HB  ASN A 101      11.822   0.386  18.652  1.00  0.84           H  
ATOM   1593 1HD2 ASN A 101      13.785   3.535  17.637  1.00  0.84           H  
ATOM   1594 2HD2 ASN A 101      12.364   2.821  16.943  1.00  0.84           H  
ATOM   1595  N   ASP A 102      12.130  -2.559  16.360  1.00  0.78           N  
ATOM   1596  CA  ASP A 102      11.145  -3.587  16.011  1.00  0.78           C  
ATOM   1597  C   ASP A 102      11.789  -4.600  15.061  1.00  0.78           C  
ATOM   1598  O   ASP A 102      12.623  -4.217  14.241  1.00  0.78           O  
ATOM   1599  CB  ASP A 102       9.976  -2.930  15.254  1.00  0.78           C  
ATOM   1600  CG  ASP A 102       9.232  -1.802  16.038  1.00  0.78           C  
ATOM   1601  OD1 ASP A 102       8.216  -2.055  16.657  1.00  0.78           O  
ATOM   1602  OD2 ASP A 102       9.678  -0.701  15.979  1.00  0.78           O  
ATOM   1603  H   ASP A 102      12.724  -2.205  15.625  1.00  0.78           H  
ATOM   1604  HA  ASP A 102      10.801  -4.100  16.911  1.00  0.78           H  
ATOM   1605 1HB  ASP A 102      10.349  -2.512  14.319  1.00  0.78           H  
ATOM   1606 2HB  ASP A 102       9.256  -3.708  14.996  1.00  0.78           H  
ATOM   1607  N   VAL A 103      11.376  -5.871  15.131  1.00  0.74           N  
ATOM   1608  CA  VAL A 103      11.911  -6.891  14.200  1.00  0.74           C  
ATOM   1609  C   VAL A 103      10.777  -7.675  13.541  1.00  0.74           C  
ATOM   1610  O   VAL A 103       9.767  -7.954  14.183  1.00  0.74           O  
ATOM   1611  CB  VAL A 103      12.888  -7.855  14.939  1.00  0.74           C  
ATOM   1612  CG1 VAL A 103      12.187  -8.597  16.011  1.00  0.74           C  
ATOM   1613  CG2 VAL A 103      13.519  -8.844  13.952  1.00  0.74           C  
ATOM   1614  H   VAL A 103      10.668  -6.111  15.831  1.00  0.74           H  
ATOM   1615  HA  VAL A 103      12.464  -6.386  13.410  1.00  0.74           H  
ATOM   1616  HB  VAL A 103      13.665  -7.263  15.409  1.00  0.74           H  
ATOM   1617 1HG1 VAL A 103      12.899  -9.243  16.514  1.00  0.74           H  
ATOM   1618 2HG1 VAL A 103      11.760  -7.894  16.725  1.00  0.74           H  
ATOM   1619 3HG1 VAL A 103      11.400  -9.198  15.563  1.00  0.74           H  
ATOM   1620 1HG2 VAL A 103      14.217  -9.493  14.479  1.00  0.74           H  
ATOM   1621 2HG2 VAL A 103      12.752  -9.455  13.494  1.00  0.74           H  
ATOM   1622 3HG2 VAL A 103      14.059  -8.294  13.175  1.00  0.74           H  
ATOM   1623  N   TYR A 104      10.927  -8.009  12.254  1.00  0.71           N  
ATOM   1624  CA  TYR A 104       9.883  -8.743  11.544  1.00  0.71           C  
ATOM   1625  C   TYR A 104      10.285 -10.184  11.238  1.00  0.71           C  
ATOM   1626  O   TYR A 104      11.238 -10.433  10.494  1.00  0.71           O  
ATOM   1627  CB  TYR A 104       9.645  -8.050  10.239  1.00  0.71           C  
ATOM   1628  CG  TYR A 104       9.159  -6.664  10.305  1.00  0.71           C  
ATOM   1629  CD1 TYR A 104      10.093  -5.657  10.517  1.00  0.71           C  
ATOM   1630  CD2 TYR A 104       7.833  -6.357  10.108  1.00  0.71           C  
ATOM   1631  CE1 TYR A 104       9.706  -4.357  10.553  1.00  0.71           C  
ATOM   1632  CE2 TYR A 104       7.445  -5.041  10.132  1.00  0.71           C  
ATOM   1633  CZ  TYR A 104       8.383  -4.045  10.361  1.00  0.71           C  
ATOM   1634  OH  TYR A 104       8.003  -2.742  10.388  1.00  0.71           O  
ATOM   1635  H   TYR A 104      11.766  -7.744  11.729  1.00  0.71           H  
ATOM   1636  HA  TYR A 104       8.983  -8.746  12.145  1.00  0.71           H  
ATOM   1637 1HB  TYR A 104      10.579  -8.012   9.814  1.00  0.71           H  
ATOM   1638 2HB  TYR A 104       8.988  -8.639   9.600  1.00  0.71           H  
ATOM   1639  HD1 TYR A 104      11.142  -5.911  10.659  1.00  0.71           H  
ATOM   1640  HD2 TYR A 104       7.098  -7.144   9.928  1.00  0.71           H  
ATOM   1641  HE1 TYR A 104      10.441  -3.575  10.719  1.00  0.71           H  
ATOM   1642  HE2 TYR A 104       6.404  -4.785   9.973  1.00  0.71           H  
ATOM   1643  HH  TYR A 104       8.777  -2.191  10.558  1.00  0.71           H  
ATOM   1644  N   ILE A 105       9.560 -11.151  11.777  1.00  0.70           N  
ATOM   1645  CA  ILE A 105       9.942 -12.545  11.560  1.00  0.70           C  
ATOM   1646  C   ILE A 105       9.088 -13.132  10.452  1.00  0.70           C  
ATOM   1647  O   ILE A 105       7.862 -13.011  10.489  1.00  0.70           O  
ATOM   1648  CB  ILE A 105       9.767 -13.379  12.837  1.00  0.70           C  
ATOM   1649  CG1 ILE A 105      10.471 -12.699  13.990  1.00  0.70           C  
ATOM   1650  CG2 ILE A 105      10.336 -14.788  12.629  1.00  0.70           C  
ATOM   1651  CD1 ILE A 105      11.883 -12.452  13.742  1.00  0.70           C  
ATOM   1652  H   ILE A 105       8.753 -10.907  12.349  1.00  0.70           H  
ATOM   1653  HA  ILE A 105      10.986 -12.589  11.250  1.00  0.70           H  
ATOM   1654  HB  ILE A 105       8.712 -13.448  13.084  1.00  0.70           H  
ATOM   1655 1HG1 ILE A 105       9.983 -11.738  14.182  1.00  0.70           H  
ATOM   1656 2HG1 ILE A 105      10.381 -13.322  14.880  1.00  0.70           H  
ATOM   1657 1HG2 ILE A 105      10.208 -15.377  13.536  1.00  0.70           H  
ATOM   1658 2HG2 ILE A 105       9.818 -15.284  11.805  1.00  0.70           H  
ATOM   1659 3HG2 ILE A 105      11.398 -14.712  12.391  1.00  0.70           H  
ATOM   1660 1HD1 ILE A 105      12.320 -11.954  14.595  1.00  0.70           H  
ATOM   1661 2HD1 ILE A 105      12.394 -13.394  13.553  1.00  0.70           H  
ATOM   1662 3HD1 ILE A 105      11.954 -11.832  12.890  1.00  0.70           H  
ATOM   1663  N   VAL A 106       9.708 -13.747   9.456  1.00  0.70           N  
ATOM   1664  CA  VAL A 106       8.937 -14.295   8.351  1.00  0.70           C  
ATOM   1665  C   VAL A 106       8.940 -15.820   8.441  1.00  0.70           C  
ATOM   1666  O   VAL A 106      10.008 -16.434   8.546  1.00  0.70           O  
ATOM   1667  CB  VAL A 106       9.537 -13.870   7.003  1.00  0.70           C  
ATOM   1668  CG1 VAL A 106       8.688 -14.438   5.881  1.00  0.70           C  
ATOM   1669  CG2 VAL A 106       9.705 -12.337   6.947  1.00  0.70           C  
ATOM   1670  H   VAL A 106      10.725 -13.837   9.437  1.00  0.70           H  
ATOM   1671  HA  VAL A 106       7.914 -13.937   8.412  1.00  0.70           H  
ATOM   1672  HB  VAL A 106      10.513 -14.323   6.902  1.00  0.70           H  
ATOM   1673 1HG1 VAL A 106       9.119 -14.181   4.933  1.00  0.70           H  
ATOM   1674 2HG1 VAL A 106       8.641 -15.520   5.965  1.00  0.70           H  
ATOM   1675 3HG1 VAL A 106       7.683 -14.025   5.950  1.00  0.70           H  
ATOM   1676 1HG2 VAL A 106      10.155 -12.059   5.997  1.00  0.70           H  
ATOM   1677 2HG2 VAL A 106       8.762 -11.850   7.048  1.00  0.70           H  
ATOM   1678 3HG2 VAL A 106      10.360 -12.017   7.763  1.00  0.70           H  
ATOM   1679  N   TYR A 107       7.754 -16.428   8.372  1.00  0.71           N  
ATOM   1680  CA  TYR A 107       7.637 -17.880   8.493  1.00  0.71           C  
ATOM   1681  C   TYR A 107       6.599 -18.454   7.533  1.00  0.71           C  
ATOM   1682  O   TYR A 107       5.811 -17.722   6.945  1.00  0.71           O  
ATOM   1683  CB  TYR A 107       7.342 -18.263   9.952  1.00  0.71           C  
ATOM   1684  CG  TYR A 107       6.005 -17.841  10.567  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107       4.942 -18.737  10.554  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107       5.854 -16.590  11.180  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107       3.744 -18.415  11.148  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107       4.638 -16.261  11.778  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107       3.589 -17.179  11.767  1.00  0.71           C  
ATOM   1690  OH  TYR A 107       2.391 -16.875  12.367  1.00  0.71           O  
ATOM   1691  H   TYR A 107       6.917 -15.855   8.269  1.00  0.71           H  
ATOM   1692  HA  TYR A 107       8.595 -18.327   8.227  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107       7.404 -19.344  10.031  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107       8.138 -17.865  10.584  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107       5.062 -19.709  10.078  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107       6.685 -15.878  11.195  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107       2.927 -19.134  11.133  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107       4.511 -15.294  12.258  1.00  0.71           H  
ATOM   1699  HH  TYR A 107       1.791 -17.619  12.283  1.00  0.71           H  
ATOM   1700  N   GLU A 108       6.602 -19.766   7.342  1.00  0.73           N  
ATOM   1701  CA  GLU A 108       5.650 -20.386   6.412  1.00  0.73           C  
ATOM   1702  C   GLU A 108       4.199 -20.075   6.767  1.00  0.73           C  
ATOM   1703  O   GLU A 108       3.803 -20.203   7.925  1.00  0.73           O  
ATOM   1704  CB  GLU A 108       5.880 -21.902   6.395  1.00  0.73           C  
ATOM   1705  CG  GLU A 108       7.196 -22.314   5.721  1.00  0.73           C  
ATOM   1706  CD  GLU A 108       7.441 -23.799   5.665  1.00  0.73           C  
ATOM   1707  OE1 GLU A 108       6.666 -24.543   6.215  1.00  0.73           O  
ATOM   1708  OE2 GLU A 108       8.411 -24.189   5.065  1.00  0.73           O  
ATOM   1709  H   GLU A 108       7.271 -20.339   7.843  1.00  0.73           H  
ATOM   1710  HA  GLU A 108       5.832 -19.990   5.412  1.00  0.73           H  
ATOM   1711 1HB  GLU A 108       5.892 -22.282   7.418  1.00  0.73           H  
ATOM   1712 2HB  GLU A 108       5.057 -22.392   5.869  1.00  0.73           H  
ATOM   1713 1HG  GLU A 108       7.187 -21.932   4.701  1.00  0.73           H  
ATOM   1714 2HG  GLU A 108       8.019 -21.837   6.253  1.00  0.73           H  
ATOM   1715  N   LEU A 109       3.388 -19.696   5.769  1.00  0.75           N  
ATOM   1716  CA  LEU A 109       1.990 -19.398   6.049  1.00  0.75           C  
ATOM   1717  C   LEU A 109       1.148 -20.640   6.262  1.00  0.75           C  
ATOM   1718  O   LEU A 109       1.160 -21.569   5.456  1.00  0.75           O  
ATOM   1719  CB  LEU A 109       1.357 -18.584   4.923  1.00  0.75           C  
ATOM   1720  CG  LEU A 109      -0.074 -18.152   5.138  1.00  0.75           C  
ATOM   1721  CD1 LEU A 109      -0.123 -17.229   6.290  1.00  0.75           C  
ATOM   1722  CD2 LEU A 109      -0.576 -17.448   3.919  1.00  0.75           C  
ATOM   1723  H   LEU A 109       3.729 -19.571   4.812  1.00  0.75           H  
ATOM   1724  HA  LEU A 109       1.950 -18.804   6.959  1.00  0.75           H  
ATOM   1725 1HB  LEU A 109       1.921 -17.701   4.780  1.00  0.75           H  
ATOM   1726 2HB  LEU A 109       1.396 -19.166   4.002  1.00  0.75           H  
ATOM   1727  HG  LEU A 109      -0.700 -19.017   5.347  1.00  0.75           H  
ATOM   1728 1HD1 LEU A 109      -1.154 -16.918   6.442  1.00  0.75           H  
ATOM   1729 2HD1 LEU A 109       0.235 -17.734   7.179  1.00  0.75           H  
ATOM   1730 3HD1 LEU A 109       0.501 -16.359   6.083  1.00  0.75           H  
ATOM   1731 1HD2 LEU A 109      -1.602 -17.125   4.080  1.00  0.75           H  
ATOM   1732 2HD2 LEU A 109       0.055 -16.583   3.723  1.00  0.75           H  
ATOM   1733 3HD2 LEU A 109      -0.543 -18.130   3.070  1.00  0.75           H  
ATOM   1734  N   MET A 110       0.421 -20.636   7.363  1.00  0.75           N  
ATOM   1735  CA  MET A 110      -0.498 -21.698   7.714  1.00  0.75           C  
ATOM   1736  C   MET A 110      -1.893 -21.133   7.432  1.00  0.75           C  
ATOM   1737  O   MET A 110      -2.037 -19.914   7.330  1.00  0.75           O  
ATOM   1738  CB  MET A 110      -0.235 -22.109   9.144  1.00  0.75           C  
ATOM   1739  CG  MET A 110       1.263 -22.450   9.379  1.00  0.75           C  
ATOM   1740  SD  MET A 110       1.820 -23.874   8.443  1.00  0.75           S  
ATOM   1741  CE  MET A 110       1.030 -25.166   9.355  1.00  0.75           C  
ATOM   1742  H   MET A 110       0.501 -19.843   7.981  1.00  0.75           H  
ATOM   1743  HA  MET A 110      -0.341 -22.553   7.057  1.00  0.75           H  
ATOM   1744 1HB  MET A 110      -0.514 -21.296   9.808  1.00  0.75           H  
ATOM   1745 2HB  MET A 110      -0.838 -22.980   9.400  1.00  0.75           H  
ATOM   1746 1HG  MET A 110       1.876 -21.593   9.090  1.00  0.75           H  
ATOM   1747 2HG  MET A 110       1.450 -22.641  10.413  1.00  0.75           H  
ATOM   1748 1HE  MET A 110       1.248 -26.136   8.907  1.00  0.75           H  
ATOM   1749 2HE  MET A 110       1.374 -25.152  10.383  1.00  0.75           H  
ATOM   1750 3HE  MET A 110      -0.015 -24.997   9.342  1.00  0.75           H  
ATOM   1751  N   ASP A 111      -2.900 -21.983   7.262  1.00  0.74           N  
ATOM   1752  CA  ASP A 111      -4.224 -21.508   6.864  1.00  0.74           C  
ATOM   1753  C   ASP A 111      -5.199 -21.230   8.010  1.00  0.74           C  
ATOM   1754  O   ASP A 111      -6.052 -20.346   7.902  1.00  0.74           O  
ATOM   1755  CB  ASP A 111      -4.838 -22.533   5.906  1.00  0.74           C  
ATOM   1756  CG  ASP A 111      -4.020 -22.678   4.571  1.00  0.74           C  
ATOM   1757  OD1 ASP A 111      -3.851 -21.681   3.920  1.00  0.74           O  
ATOM   1758  OD2 ASP A 111      -3.546 -23.771   4.246  1.00  0.74           O  
ATOM   1759  H   ASP A 111      -2.769 -22.973   7.439  1.00  0.74           H  
ATOM   1760  HA  ASP A 111      -4.090 -20.576   6.315  1.00  0.74           H  
ATOM   1761 1HB  ASP A 111      -4.895 -23.503   6.405  1.00  0.74           H  
ATOM   1762 2HB  ASP A 111      -5.856 -22.234   5.663  1.00  0.74           H  
ATOM   1763  N   THR A 112      -5.084 -21.992   9.088  1.00  0.72           N  
ATOM   1764  CA  THR A 112      -6.005 -21.886  10.218  1.00  0.72           C  
ATOM   1765  C   THR A 112      -5.322 -22.361  11.486  1.00  0.72           C  
ATOM   1766  O   THR A 112      -4.359 -23.113  11.394  1.00  0.72           O  
ATOM   1767  CB  THR A 112      -7.246 -22.742   9.950  1.00  0.72           C  
ATOM   1768  OG1 THR A 112      -8.222 -22.505  10.958  1.00  0.72           O  
ATOM   1769  CG2 THR A 112      -6.863 -24.225   9.959  1.00  0.72           C  
ATOM   1770  H   THR A 112      -4.356 -22.703   9.104  1.00  0.72           H  
ATOM   1771  HA  THR A 112      -6.296 -20.845  10.348  1.00  0.72           H  
ATOM   1772  HB  THR A 112      -7.663 -22.472   8.981  1.00  0.72           H  
ATOM   1773  HG1 THR A 112      -8.129 -21.585  11.286  1.00  0.72           H  
ATOM   1774 1HG2 THR A 112      -7.746 -24.831   9.766  1.00  0.72           H  
ATOM   1775 2HG2 THR A 112      -6.112 -24.419   9.188  1.00  0.72           H  
ATOM   1776 3HG2 THR A 112      -6.454 -24.480  10.938  1.00  0.72           H  
ATOM   1777  N   ASP A 113      -5.766 -21.935  12.666  1.00  0.69           N  
ATOM   1778  CA  ASP A 113      -5.147 -22.564  13.842  1.00  0.69           C  
ATOM   1779  C   ASP A 113      -5.998 -23.733  14.351  1.00  0.69           C  
ATOM   1780  O   ASP A 113      -7.166 -23.875  13.967  1.00  0.69           O  
ATOM   1781  CB  ASP A 113      -4.825 -21.517  14.931  1.00  0.69           C  
ATOM   1782  CG  ASP A 113      -6.000 -20.814  15.528  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113      -7.090 -21.312  15.424  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113      -5.815 -19.760  16.093  1.00  0.69           O  
ATOM   1785  H   ASP A 113      -6.545 -21.275  12.712  1.00  0.69           H  
ATOM   1786  HA  ASP A 113      -4.191 -22.985  13.549  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113      -4.269 -22.011  15.740  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113      -4.158 -20.764  14.514  1.00  0.69           H  
ATOM   1789  N   LEU A 114      -5.461 -24.514  15.289  1.00  0.66           N  
ATOM   1790  CA  LEU A 114      -6.226 -25.637  15.821  1.00  0.66           C  
ATOM   1791  C   LEU A 114      -7.474 -25.161  16.545  1.00  0.66           C  
ATOM   1792  O   LEU A 114      -8.493 -25.840  16.537  1.00  0.66           O  
ATOM   1793  CB  LEU A 114      -5.378 -26.530  16.715  1.00  0.66           C  
ATOM   1794  CG  LEU A 114      -6.053 -27.855  17.132  1.00  0.66           C  
ATOM   1795  CD1 LEU A 114      -6.385 -28.686  15.878  1.00  0.66           C  
ATOM   1796  CD2 LEU A 114      -5.143 -28.624  18.066  1.00  0.66           C  
ATOM   1797  H   LEU A 114      -4.491 -24.366  15.582  1.00  0.66           H  
ATOM   1798  HA  LEU A 114      -6.550 -26.245  14.983  1.00  0.66           H  
ATOM   1799 1HB  LEU A 114      -4.454 -26.762  16.212  1.00  0.66           H  
ATOM   1800 2HB  LEU A 114      -5.133 -25.986  17.601  1.00  0.66           H  
ATOM   1801  HG  LEU A 114      -6.974 -27.634  17.629  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 114      -6.879 -29.605  16.180  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 114      -7.042 -28.124  15.229  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 114      -5.470 -28.929  15.341  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 114      -5.627 -29.554  18.363  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 114      -4.211 -28.848  17.556  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 114      -4.942 -28.028  18.949  1.00  0.66           H  
ATOM   1808  N   HIS A 115      -7.389 -24.000  17.192  1.00  0.64           N  
ATOM   1809  CA  HIS A 115      -8.503 -23.426  17.944  1.00  0.64           C  
ATOM   1810  C   HIS A 115      -9.707 -23.270  17.018  1.00  0.64           C  
ATOM   1811  O   HIS A 115     -10.807 -23.727  17.335  1.00  0.64           O  
ATOM   1812  CB  HIS A 115      -8.091 -22.067  18.539  1.00  0.64           C  
ATOM   1813  CG  HIS A 115      -9.137 -21.322  19.321  1.00  0.64           C  
ATOM   1814  ND1 HIS A 115      -9.492 -21.652  20.616  1.00  0.64           N  
ATOM   1815  CD2 HIS A 115      -9.887 -20.245  18.987  1.00  0.64           C  
ATOM   1816  CE1 HIS A 115     -10.414 -20.801  21.044  1.00  0.64           C  
ATOM   1817  NE2 HIS A 115     -10.671 -19.942  20.076  1.00  0.64           N  
ATOM   1818  H   HIS A 115      -6.522 -23.482  17.130  1.00  0.64           H  
ATOM   1819  HA  HIS A 115      -8.783 -24.093  18.758  1.00  0.64           H  
ATOM   1820 1HB  HIS A 115      -7.226 -22.211  19.188  1.00  0.64           H  
ATOM   1821 2HB  HIS A 115      -7.771 -21.414  17.739  1.00  0.64           H  
ATOM   1822  HD2 HIS A 115      -9.864 -19.716  18.032  1.00  0.64           H  
ATOM   1823  HE1 HIS A 115     -10.882 -20.809  22.028  1.00  0.64           H  
ATOM   1824  HE2 HIS A 115     -11.333 -19.179  20.120  1.00  0.64           H  
ATOM   1825  N   GLN A 116      -9.491 -22.658  15.854  1.00  0.63           N  
ATOM   1826  CA  GLN A 116     -10.549 -22.452  14.873  1.00  0.63           C  
ATOM   1827  C   GLN A 116     -11.131 -23.778  14.394  1.00  0.63           C  
ATOM   1828  O   GLN A 116     -12.348 -23.900  14.198  1.00  0.63           O  
ATOM   1829  CB  GLN A 116      -9.993 -21.675  13.685  1.00  0.63           C  
ATOM   1830  CG  GLN A 116      -9.678 -20.217  13.971  1.00  0.63           C  
ATOM   1831  CD  GLN A 116      -8.962 -19.533  12.808  1.00  0.63           C  
ATOM   1832  OE1 GLN A 116      -8.009 -20.064  12.187  1.00  0.63           O  
ATOM   1833  NE2 GLN A 116      -9.427 -18.323  12.483  1.00  0.63           N  
ATOM   1834  H   GLN A 116      -8.555 -22.295  15.648  1.00  0.63           H  
ATOM   1835  HA  GLN A 116     -11.346 -21.875  15.339  1.00  0.63           H  
ATOM   1836 1HB  GLN A 116      -9.058 -22.147  13.380  1.00  0.63           H  
ATOM   1837 2HB  GLN A 116     -10.682 -21.736  12.845  1.00  0.63           H  
ATOM   1838 1HG  GLN A 116     -10.614 -19.691  14.146  1.00  0.63           H  
ATOM   1839 2HG  GLN A 116      -9.048 -20.151  14.855  1.00  0.63           H  
ATOM   1840 1HE2 GLN A 116      -9.014 -17.810  11.728  1.00  0.63           H  
ATOM   1841 2HE2 GLN A 116     -10.189 -17.927  12.996  1.00  0.63           H  
ATOM   1842  N   ILE A 117     -10.280 -24.788  14.238  1.00  0.63           N  
ATOM   1843  CA  ILE A 117     -10.780 -26.096  13.846  1.00  0.63           C  
ATOM   1844  C   ILE A 117     -11.655 -26.690  14.948  1.00  0.63           C  
ATOM   1845  O   ILE A 117     -12.780 -27.112  14.704  1.00  0.63           O  
ATOM   1846  CB  ILE A 117      -9.639 -27.061  13.524  1.00  0.63           C  
ATOM   1847  CG1 ILE A 117      -8.919 -26.622  12.279  1.00  0.63           C  
ATOM   1848  CG2 ILE A 117     -10.130 -28.465  13.409  1.00  0.63           C  
ATOM   1849  CD1 ILE A 117      -7.673 -27.387  12.058  1.00  0.63           C  
ATOM   1850  H   ILE A 117      -9.277 -24.631  14.378  1.00  0.63           H  
ATOM   1851  HA  ILE A 117     -11.389 -25.975  12.950  1.00  0.63           H  
ATOM   1852  HB  ILE A 117      -8.921 -27.017  14.330  1.00  0.63           H  
ATOM   1853 1HG1 ILE A 117      -9.573 -26.741  11.417  1.00  0.63           H  
ATOM   1854 2HG1 ILE A 117      -8.656 -25.560  12.378  1.00  0.63           H  
ATOM   1855 1HG2 ILE A 117      -9.293 -29.123  13.213  1.00  0.63           H  
ATOM   1856 2HG2 ILE A 117     -10.602 -28.750  14.339  1.00  0.63           H  
ATOM   1857 3HG2 ILE A 117     -10.851 -28.535  12.595  1.00  0.63           H  
ATOM   1858 1HD1 ILE A 117      -7.169 -27.031  11.160  1.00  0.63           H  
ATOM   1859 2HD1 ILE A 117      -7.044 -27.251  12.906  1.00  0.63           H  
ATOM   1860 3HD1 ILE A 117      -7.906 -28.443  11.948  1.00  0.63           H  
ATOM   1861  N   ILE A 118     -11.178 -26.638  16.179  1.00  0.65           N  
ATOM   1862  CA  ILE A 118     -11.902 -27.174  17.320  1.00  0.65           C  
ATOM   1863  C   ILE A 118     -13.247 -26.501  17.526  1.00  0.65           C  
ATOM   1864  O   ILE A 118     -14.240 -27.165  17.812  1.00  0.65           O  
ATOM   1865  CB  ILE A 118     -11.098 -27.019  18.599  1.00  0.65           C  
ATOM   1866  CG1 ILE A 118      -9.877 -27.911  18.577  1.00  0.65           C  
ATOM   1867  CG2 ILE A 118     -11.958 -27.372  19.736  1.00  0.65           C  
ATOM   1868  CD1 ILE A 118      -8.898 -27.579  19.671  1.00  0.65           C  
ATOM   1869  H   ILE A 118     -10.254 -26.240  16.330  1.00  0.65           H  
ATOM   1870  HA  ILE A 118     -12.076 -28.235  17.144  1.00  0.65           H  
ATOM   1871  HB  ILE A 118     -10.765 -25.983  18.695  1.00  0.65           H  
ATOM   1872 1HG1 ILE A 118     -10.200 -28.928  18.688  1.00  0.65           H  
ATOM   1873 2HG1 ILE A 118      -9.386 -27.819  17.616  1.00  0.65           H  
ATOM   1874 1HG2 ILE A 118     -11.407 -27.239  20.638  1.00  0.65           H  
ATOM   1875 2HG2 ILE A 118     -12.835 -26.731  19.751  1.00  0.65           H  
ATOM   1876 3HG2 ILE A 118     -12.260 -28.406  19.629  1.00  0.65           H  
ATOM   1877 1HD1 ILE A 118      -8.039 -28.238  19.633  1.00  0.65           H  
ATOM   1878 2HD1 ILE A 118      -8.571 -26.554  19.542  1.00  0.65           H  
ATOM   1879 3HD1 ILE A 118      -9.374 -27.685  20.629  1.00  0.65           H  
ATOM   1880  N   ARG A 119     -13.277 -25.177  17.376  1.00  0.68           N  
ATOM   1881  CA  ARG A 119     -14.487 -24.387  17.567  1.00  0.68           C  
ATOM   1882  C   ARG A 119     -15.483 -24.497  16.404  1.00  0.68           C  
ATOM   1883  O   ARG A 119     -16.584 -23.946  16.482  1.00  0.68           O  
ATOM   1884  CB  ARG A 119     -14.134 -22.910  17.701  1.00  0.68           C  
ATOM   1885  CG  ARG A 119     -13.253 -22.488  18.887  1.00  0.68           C  
ATOM   1886  CD  ARG A 119     -13.984 -22.350  20.172  1.00  0.68           C  
ATOM   1887  NE  ARG A 119     -14.177 -23.612  20.864  1.00  0.68           N  
ATOM   1888  CZ  ARG A 119     -13.197 -24.247  21.539  1.00  0.68           C  
ATOM   1889  NH1 ARG A 119     -11.982 -23.766  21.565  1.00  0.68           N  
ATOM   1890  NH2 ARG A 119     -13.428 -25.355  22.189  1.00  0.68           N  
ATOM   1891  H   ARG A 119     -12.411 -24.691  17.149  1.00  0.68           H  
ATOM   1892  HA  ARG A 119     -14.975 -24.727  18.479  1.00  0.68           H  
ATOM   1893 1HB  ARG A 119     -13.603 -22.603  16.796  1.00  0.68           H  
ATOM   1894 2HB  ARG A 119     -15.049 -22.326  17.751  1.00  0.68           H  
ATOM   1895 1HG  ARG A 119     -12.486 -23.243  19.046  1.00  0.68           H  
ATOM   1896 2HG  ARG A 119     -12.772 -21.539  18.655  1.00  0.68           H  
ATOM   1897 1HD  ARG A 119     -13.420 -21.689  20.828  1.00  0.68           H  
ATOM   1898 2HD  ARG A 119     -14.964 -21.916  19.982  1.00  0.68           H  
ATOM   1899  HE  ARG A 119     -15.103 -24.022  20.873  1.00  0.68           H  
ATOM   1900 1HH1 ARG A 119     -11.748 -22.916  21.073  1.00  0.68           H  
ATOM   1901 2HH1 ARG A 119     -11.269 -24.280  22.097  1.00  0.68           H  
ATOM   1902 1HH2 ARG A 119     -14.366 -25.771  22.204  1.00  0.68           H  
ATOM   1903 2HH2 ARG A 119     -12.640 -25.791  22.682  1.00  0.68           H  
ATOM   1904  N   SER A 120     -15.096 -25.152  15.308  1.00  0.71           N  
ATOM   1905  CA  SER A 120     -15.964 -25.275  14.150  1.00  0.71           C  
ATOM   1906  C   SER A 120     -17.199 -26.116  14.463  1.00  0.71           C  
ATOM   1907  O   SER A 120     -17.160 -27.018  15.307  1.00  0.71           O  
ATOM   1908  CB  SER A 120     -15.199 -25.849  12.968  1.00  0.71           C  
ATOM   1909  OG  SER A 120     -14.179 -24.969  12.522  1.00  0.71           O  
ATOM   1910  H   SER A 120     -14.189 -25.617  15.270  1.00  0.71           H  
ATOM   1911  HA  SER A 120     -16.300 -24.275  13.874  1.00  0.71           H  
ATOM   1912 1HB  SER A 120     -14.760 -26.802  13.254  1.00  0.71           H  
ATOM   1913 2HB  SER A 120     -15.888 -26.046  12.153  1.00  0.71           H  
ATOM   1914  HG  SER A 120     -13.596 -24.751  13.297  1.00  0.71           H  
ATOM   1915  N   ASN A 121     -18.290 -25.842  13.739  1.00  0.74           N  
ATOM   1916  CA  ASN A 121     -19.547 -26.577  13.906  1.00  0.74           C  
ATOM   1917  C   ASN A 121     -19.414 -28.072  13.609  1.00  0.74           C  
ATOM   1918  O   ASN A 121     -20.122 -28.889  14.201  1.00  0.74           O  
ATOM   1919  CB  ASN A 121     -20.625 -25.982  13.023  1.00  0.74           C  
ATOM   1920  CG  ASN A 121     -21.142 -24.658  13.523  1.00  0.74           C  
ATOM   1921  OD1 ASN A 121     -20.998 -24.312  14.700  1.00  0.74           O  
ATOM   1922  ND2 ASN A 121     -21.745 -23.907  12.639  1.00  0.74           N  
ATOM   1923  H   ASN A 121     -18.252 -25.087  13.070  1.00  0.74           H  
ATOM   1924  HA  ASN A 121     -19.858 -26.481  14.948  1.00  0.74           H  
ATOM   1925 1HB  ASN A 121     -20.234 -25.850  12.013  1.00  0.74           H  
ATOM   1926 2HB  ASN A 121     -21.458 -26.682  12.958  1.00  0.74           H  
ATOM   1927 1HD2 ASN A 121     -22.112 -23.014  12.907  1.00  0.74           H  
ATOM   1928 2HD2 ASN A 121     -21.842 -24.223  11.696  1.00  0.74           H  
ATOM   1929  N   GLN A 122     -18.504 -28.422  12.708  1.00  0.77           N  
ATOM   1930  CA  GLN A 122     -18.245 -29.808  12.330  1.00  0.77           C  
ATOM   1931  C   GLN A 122     -17.484 -30.584  13.421  1.00  0.77           C  
ATOM   1932  O   GLN A 122     -16.398 -30.160  13.810  1.00  0.77           O  
ATOM   1933  CB  GLN A 122     -17.412 -29.811  11.043  1.00  0.77           C  
ATOM   1934  CG  GLN A 122     -16.869 -31.171  10.599  1.00  0.77           C  
ATOM   1935  CD  GLN A 122     -17.896 -32.182  10.153  1.00  0.77           C  
ATOM   1936  OE1 GLN A 122     -18.718 -31.947   9.255  1.00  0.77           O  
ATOM   1937  NE2 GLN A 122     -17.834 -33.349  10.783  1.00  0.77           N  
ATOM   1938  H   GLN A 122     -17.962 -27.689  12.275  1.00  0.77           H  
ATOM   1939  HA  GLN A 122     -19.196 -30.272  12.108  1.00  0.77           H  
ATOM   1940 1HB  GLN A 122     -18.009 -29.414  10.225  1.00  0.77           H  
ATOM   1941 2HB  GLN A 122     -16.557 -29.146  11.174  1.00  0.77           H  
ATOM   1942 1HG  GLN A 122     -16.185 -31.009   9.769  1.00  0.77           H  
ATOM   1943 2HG  GLN A 122     -16.324 -31.606  11.436  1.00  0.77           H  
ATOM   1944 1HE2 GLN A 122     -18.465 -34.085  10.551  1.00  0.77           H  
ATOM   1945 2HE2 GLN A 122     -17.136 -33.473  11.528  1.00  0.77           H  
ATOM   1946  N   PRO A 123     -18.005 -31.715  13.935  1.00  0.78           N  
ATOM   1947  CA  PRO A 123     -17.340 -32.580  14.894  1.00  0.78           C  
ATOM   1948  C   PRO A 123     -16.026 -33.123  14.358  1.00  0.78           C  
ATOM   1949  O   PRO A 123     -15.910 -33.426  13.161  1.00  0.78           O  
ATOM   1950  CB  PRO A 123     -18.352 -33.716  15.095  1.00  0.78           C  
ATOM   1951  CG  PRO A 123     -19.693 -33.112  14.739  1.00  0.78           C  
ATOM   1952  CD  PRO A 123     -19.407 -32.117  13.640  1.00  0.78           C  
ATOM   1953  HA  PRO A 123     -17.174 -32.023  15.829  1.00  0.78           H  
ATOM   1954 1HB  PRO A 123     -18.081 -34.567  14.452  1.00  0.78           H  
ATOM   1955 2HB  PRO A 123     -18.307 -34.077  16.132  1.00  0.78           H  
ATOM   1956 1HG  PRO A 123     -20.393 -33.901  14.424  1.00  0.78           H  
ATOM   1957 2HG  PRO A 123     -20.136 -32.640  15.621  1.00  0.78           H  
ATOM   1958 1HD  PRO A 123     -19.510 -32.583  12.663  1.00  0.78           H  
ATOM   1959 2HD  PRO A 123     -20.099 -31.282  13.780  1.00  0.78           H  
ATOM   1960  N   LEU A 124     -15.055 -33.317  15.241  1.00  0.78           N  
ATOM   1961  CA  LEU A 124     -13.800 -33.927  14.835  1.00  0.78           C  
ATOM   1962  C   LEU A 124     -13.915 -35.421  15.051  1.00  0.78           C  
ATOM   1963  O   LEU A 124     -14.524 -35.865  16.025  1.00  0.78           O  
ATOM   1964  CB  LEU A 124     -12.621 -33.327  15.624  1.00  0.78           C  
ATOM   1965  CG  LEU A 124     -12.412 -31.808  15.396  1.00  0.78           C  
ATOM   1966  CD1 LEU A 124     -11.265 -31.267  16.292  1.00  0.78           C  
ATOM   1967  CD2 LEU A 124     -12.121 -31.598  13.916  1.00  0.78           C  
ATOM   1968  H   LEU A 124     -15.182 -33.048  16.208  1.00  0.78           H  
ATOM   1969  HA  LEU A 124     -13.638 -33.742  13.773  1.00  0.78           H  
ATOM   1970 1HB  LEU A 124     -12.787 -33.490  16.693  1.00  0.78           H  
ATOM   1971 2HB  LEU A 124     -11.706 -33.846  15.334  1.00  0.78           H  
ATOM   1972  HG  LEU A 124     -13.325 -31.267  15.661  1.00  0.78           H  
ATOM   1973 1HD1 LEU A 124     -11.135 -30.204  16.119  1.00  0.78           H  
ATOM   1974 2HD1 LEU A 124     -11.521 -31.426  17.329  1.00  0.78           H  
ATOM   1975 3HD1 LEU A 124     -10.343 -31.788  16.067  1.00  0.78           H  
ATOM   1976 1HD2 LEU A 124     -12.001 -30.545  13.720  1.00  0.78           H  
ATOM   1977 2HD2 LEU A 124     -11.214 -32.133  13.634  1.00  0.78           H  
ATOM   1978 3HD2 LEU A 124     -12.961 -31.975  13.328  1.00  0.78           H  
ATOM   1979  N   THR A 125     -13.355 -36.194  14.138  1.00  0.76           N  
ATOM   1980  CA  THR A 125     -13.381 -37.639  14.268  1.00  0.76           C  
ATOM   1981  C   THR A 125     -12.199 -38.108  15.075  1.00  0.76           C  
ATOM   1982  O   THR A 125     -11.214 -37.374  15.215  1.00  0.76           O  
ATOM   1983  CB  THR A 125     -13.343 -38.308  12.881  1.00  0.76           C  
ATOM   1984  OG1 THR A 125     -12.087 -37.998  12.218  1.00  0.76           O  
ATOM   1985  CG2 THR A 125     -14.487 -37.779  12.038  1.00  0.76           C  
ATOM   1986  H   THR A 125     -12.896 -35.770  13.347  1.00  0.76           H  
ATOM   1987  HA  THR A 125     -14.294 -37.934  14.788  1.00  0.76           H  
ATOM   1988  HB  THR A 125     -13.437 -39.388  12.985  1.00  0.76           H  
ATOM   1989  HG1 THR A 125     -12.158 -38.237  11.279  1.00  0.76           H  
ATOM   1990 1HG2 THR A 125     -14.464 -38.246  11.052  1.00  0.76           H  
ATOM   1991 2HG2 THR A 125     -15.434 -38.009  12.526  1.00  0.76           H  
ATOM   1992 3HG2 THR A 125     -14.393 -36.698  11.928  1.00  0.76           H  
ATOM   1993  N   ASP A 126     -12.241 -39.359  15.533  1.00  0.73           N  
ATOM   1994  CA  ASP A 126     -11.093 -39.890  16.243  1.00  0.73           C  
ATOM   1995  C   ASP A 126      -9.861 -39.883  15.349  1.00  0.73           C  
ATOM   1996  O   ASP A 126      -8.768 -39.604  15.825  1.00  0.73           O  
ATOM   1997  CB  ASP A 126     -11.361 -41.293  16.792  1.00  0.73           C  
ATOM   1998  CG  ASP A 126     -12.310 -41.295  18.023  1.00  0.73           C  
ATOM   1999  OD1 ASP A 126     -12.551 -40.246  18.566  1.00  0.73           O  
ATOM   2000  OD2 ASP A 126     -12.753 -42.345  18.418  1.00  0.73           O  
ATOM   2001  H   ASP A 126     -13.067 -39.925  15.400  1.00  0.73           H  
ATOM   2002  HA  ASP A 126     -10.893 -39.242  17.095  1.00  0.73           H  
ATOM   2003 1HB  ASP A 126     -11.800 -41.912  16.008  1.00  0.73           H  
ATOM   2004 2HB  ASP A 126     -10.414 -41.757  17.074  1.00  0.73           H  
ATOM   2005  N   ASP A 127     -10.034 -40.141  14.050  1.00  0.71           N  
ATOM   2006  CA  ASP A 127      -8.901 -40.131  13.130  1.00  0.71           C  
ATOM   2007  C   ASP A 127      -8.288 -38.743  12.982  1.00  0.71           C  
ATOM   2008  O   ASP A 127      -7.060 -38.608  12.948  1.00  0.71           O  
ATOM   2009  CB  ASP A 127      -9.305 -40.695  11.773  1.00  0.71           C  
ATOM   2010  CG  ASP A 127      -9.498 -42.194  11.842  1.00  0.71           C  
ATOM   2011  OD1 ASP A 127      -9.065 -42.777  12.825  1.00  0.71           O  
ATOM   2012  OD2 ASP A 127     -10.075 -42.748  10.945  1.00  0.71           O  
ATOM   2013  H   ASP A 127     -10.959 -40.345  13.703  1.00  0.71           H  
ATOM   2014  HA  ASP A 127      -8.135 -40.785  13.534  1.00  0.71           H  
ATOM   2015 1HB  ASP A 127     -10.233 -40.227  11.444  1.00  0.71           H  
ATOM   2016 2HB  ASP A 127      -8.536 -40.465  11.035  1.00  0.71           H  
ATOM   2017  N   HIS A 128      -9.114 -37.692  12.957  1.00  0.68           N  
ATOM   2018  CA  HIS A 128      -8.511 -36.366  12.865  1.00  0.68           C  
ATOM   2019  C   HIS A 128      -7.784 -36.058  14.159  1.00  0.68           C  
ATOM   2020  O   HIS A 128      -6.679 -35.515  14.140  1.00  0.68           O  
ATOM   2021  CB  HIS A 128      -9.535 -35.257  12.599  1.00  0.68           C  
ATOM   2022  CG  HIS A 128     -10.077 -35.196  11.211  1.00  0.68           C  
ATOM   2023  ND1 HIS A 128      -9.273 -34.963  10.113  1.00  0.68           N  
ATOM   2024  CD2 HIS A 128     -11.341 -35.295  10.736  1.00  0.68           C  
ATOM   2025  CE1 HIS A 128     -10.016 -34.935   9.022  1.00  0.68           C  
ATOM   2026  NE2 HIS A 128     -11.275 -35.134   9.370  1.00  0.68           N  
ATOM   2027  H   HIS A 128     -10.130 -37.814  12.970  1.00  0.68           H  
ATOM   2028  HA  HIS A 128      -7.779 -36.347  12.059  1.00  0.68           H  
ATOM   2029 1HB  HIS A 128     -10.379 -35.390  13.283  1.00  0.68           H  
ATOM   2030 2HB  HIS A 128      -9.088 -34.294  12.830  1.00  0.68           H  
ATOM   2031  HD2 HIS A 128     -12.241 -35.465  11.321  1.00  0.68           H  
ATOM   2032  HE1 HIS A 128      -9.653 -34.772   8.008  1.00  0.68           H  
ATOM   2033  HE2 HIS A 128     -12.064 -35.159   8.740  1.00  0.68           H  
ATOM   2034  N   CYS A 129      -8.376 -36.457  15.285  1.00  0.66           N  
ATOM   2035  CA  CYS A 129      -7.782 -36.208  16.585  1.00  0.66           C  
ATOM   2036  C   CYS A 129      -6.457 -36.977  16.711  1.00  0.66           C  
ATOM   2037  O   CYS A 129      -5.457 -36.425  17.181  1.00  0.66           O  
ATOM   2038  CB  CYS A 129      -8.765 -36.616  17.677  1.00  0.66           C  
ATOM   2039  SG  CYS A 129     -10.254 -35.556  17.744  1.00  0.66           S  
ATOM   2040  H   CYS A 129      -9.286 -36.919  15.240  1.00  0.66           H  
ATOM   2041  HA  CYS A 129      -7.583 -35.142  16.678  1.00  0.66           H  
ATOM   2042 1HB  CYS A 129      -9.086 -37.638  17.521  1.00  0.66           H  
ATOM   2043 2HB  CYS A 129      -8.273 -36.568  18.646  1.00  0.66           H  
ATOM   2044  HG  CYS A 129     -10.843 -36.123  16.662  1.00  0.66           H  
ATOM   2045  N   ARG A 130      -6.417 -38.232  16.217  1.00  0.64           N  
ATOM   2046  CA  ARG A 130      -5.186 -39.024  16.223  1.00  0.64           C  
ATOM   2047  C   ARG A 130      -4.108 -38.343  15.416  1.00  0.64           C  
ATOM   2048  O   ARG A 130      -2.941 -38.323  15.804  1.00  0.64           O  
ATOM   2049  CB  ARG A 130      -5.374 -40.412  15.594  1.00  0.64           C  
ATOM   2050  CG  ARG A 130      -6.095 -41.462  16.346  1.00  0.64           C  
ATOM   2051  CD  ARG A 130      -6.355 -42.677  15.499  1.00  0.64           C  
ATOM   2052  NE  ARG A 130      -6.756 -43.821  16.297  1.00  0.64           N  
ATOM   2053  CZ  ARG A 130      -7.724 -44.723  15.996  1.00  0.64           C  
ATOM   2054  NH1 ARG A 130      -8.494 -44.609  14.923  1.00  0.64           N  
ATOM   2055  NH2 ARG A 130      -7.911 -45.760  16.798  1.00  0.64           N  
ATOM   2056  H   ARG A 130      -7.265 -38.649  15.850  1.00  0.64           H  
ATOM   2057  HA  ARG A 130      -4.852 -39.135  17.253  1.00  0.64           H  
ATOM   2058 1HB  ARG A 130      -5.871 -40.304  14.633  1.00  0.64           H  
ATOM   2059 2HB  ARG A 130      -4.402 -40.832  15.409  1.00  0.64           H  
ATOM   2060 1HG  ARG A 130      -5.498 -41.769  17.201  1.00  0.64           H  
ATOM   2061 2HG  ARG A 130      -7.043 -41.080  16.672  1.00  0.64           H  
ATOM   2062 1HD  ARG A 130      -7.152 -42.465  14.790  1.00  0.64           H  
ATOM   2063 2HD  ARG A 130      -5.445 -42.940  14.963  1.00  0.64           H  
ATOM   2064  HE  ARG A 130      -6.171 -44.004  17.121  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 130      -8.409 -43.826  14.257  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 130      -9.202 -45.299  14.736  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 130      -7.334 -45.889  17.618  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 130      -8.626 -46.436  16.582  1.00  0.64           H  
ATOM   2069  N   PHE A 131      -4.494 -37.782  14.274  1.00  0.62           N  
ATOM   2070  CA  PHE A 131      -3.551 -37.137  13.385  1.00  0.62           C  
ATOM   2071  C   PHE A 131      -3.027 -35.838  13.984  1.00  0.62           C  
ATOM   2072  O   PHE A 131      -1.816 -35.594  13.986  1.00  0.62           O  
ATOM   2073  CB  PHE A 131      -4.202 -36.967  12.009  1.00  0.62           C  
ATOM   2074  CG  PHE A 131      -3.310 -36.431  10.936  1.00  0.62           C  
ATOM   2075  CD1 PHE A 131      -2.229 -37.186  10.501  1.00  0.62           C  
ATOM   2076  CD2 PHE A 131      -3.573 -35.217  10.307  1.00  0.62           C  
ATOM   2077  CE1 PHE A 131      -1.407 -36.727   9.490  1.00  0.62           C  
ATOM   2078  CE2 PHE A 131      -2.753 -34.769   9.286  1.00  0.62           C  
ATOM   2079  CZ  PHE A 131      -1.670 -35.518   8.883  1.00  0.62           C  
ATOM   2080  H   PHE A 131      -5.473 -37.839  13.990  1.00  0.62           H  
ATOM   2081  HA  PHE A 131      -2.698 -37.792  13.256  1.00  0.62           H  
ATOM   2082 1HB  PHE A 131      -4.595 -37.930  11.679  1.00  0.62           H  
ATOM   2083 2HB  PHE A 131      -5.056 -36.294  12.105  1.00  0.62           H  
ATOM   2084  HD1 PHE A 131      -2.028 -38.147  10.977  1.00  0.62           H  
ATOM   2085  HD2 PHE A 131      -4.433 -34.620  10.626  1.00  0.62           H  
ATOM   2086  HE1 PHE A 131      -0.556 -37.325   9.165  1.00  0.62           H  
ATOM   2087  HE2 PHE A 131      -2.957 -33.822   8.794  1.00  0.62           H  
ATOM   2088  HZ  PHE A 131      -1.027 -35.150   8.078  1.00  0.62           H  
ATOM   2089  N   PHE A 132      -3.910 -35.007  14.534  1.00  0.60           N  
ATOM   2090  CA  PHE A 132      -3.447 -33.751  15.117  1.00  0.60           C  
ATOM   2091  C   PHE A 132      -2.514 -34.051  16.291  1.00  0.60           C  
ATOM   2092  O   PHE A 132      -1.478 -33.400  16.456  1.00  0.60           O  
ATOM   2093  CB  PHE A 132      -4.620 -32.940  15.663  1.00  0.60           C  
ATOM   2094  CG  PHE A 132      -5.597 -32.415  14.644  1.00  0.60           C  
ATOM   2095  CD1 PHE A 132      -5.208 -32.071  13.367  1.00  0.60           C  
ATOM   2096  CD2 PHE A 132      -6.945 -32.279  14.986  1.00  0.60           C  
ATOM   2097  CE1 PHE A 132      -6.142 -31.606  12.456  1.00  0.60           C  
ATOM   2098  CE2 PHE A 132      -7.866 -31.810  14.072  1.00  0.60           C  
ATOM   2099  CZ  PHE A 132      -7.462 -31.480  12.807  1.00  0.60           C  
ATOM   2100  H   PHE A 132      -4.903 -35.234  14.524  1.00  0.60           H  
ATOM   2101  HA  PHE A 132      -2.908 -33.179  14.362  1.00  0.60           H  
ATOM   2102 1HB  PHE A 132      -5.181 -33.566  16.364  1.00  0.60           H  
ATOM   2103 2HB  PHE A 132      -4.239 -32.095  16.230  1.00  0.60           H  
ATOM   2104  HD1 PHE A 132      -4.160 -32.170  13.079  1.00  0.60           H  
ATOM   2105  HD2 PHE A 132      -7.266 -32.552  15.993  1.00  0.60           H  
ATOM   2106  HE1 PHE A 132      -5.834 -31.340  11.460  1.00  0.60           H  
ATOM   2107  HE2 PHE A 132      -8.907 -31.711  14.345  1.00  0.60           H  
ATOM   2108  HZ  PHE A 132      -8.187 -31.114  12.080  1.00  0.60           H  
ATOM   2109  N   LEU A 133      -2.886 -35.061  17.098  1.00  0.59           N  
ATOM   2110  CA  LEU A 133      -2.121 -35.465  18.269  1.00  0.59           C  
ATOM   2111  C   LEU A 133      -0.780 -36.058  17.900  1.00  0.59           C  
ATOM   2112  O   LEU A 133       0.236 -35.702  18.493  1.00  0.59           O  
ATOM   2113  CB  LEU A 133      -2.884 -36.480  19.112  1.00  0.59           C  
ATOM   2114  CG  LEU A 133      -2.124 -36.951  20.316  1.00  0.59           C  
ATOM   2115  CD1 LEU A 133      -1.822 -35.815  21.170  1.00  0.59           C  
ATOM   2116  CD2 LEU A 133      -2.908 -37.923  21.087  1.00  0.59           C  
ATOM   2117  H   LEU A 133      -3.756 -35.561  16.912  1.00  0.59           H  
ATOM   2118  HA  LEU A 133      -1.948 -34.579  18.876  1.00  0.59           H  
ATOM   2119 1HB  LEU A 133      -3.823 -36.038  19.441  1.00  0.59           H  
ATOM   2120 2HB  LEU A 133      -3.111 -37.347  18.491  1.00  0.59           H  
ATOM   2121  HG  LEU A 133      -1.200 -37.390  19.994  1.00  0.59           H  
ATOM   2122 1HD1 LEU A 133      -1.266 -36.199  22.015  1.00  0.59           H  
ATOM   2123 2HD1 LEU A 133      -1.222 -35.084  20.628  1.00  0.59           H  
ATOM   2124 3HD1 LEU A 133      -2.744 -35.347  21.514  1.00  0.59           H  
ATOM   2125 1HD2 LEU A 133      -2.331 -38.222  21.950  1.00  0.59           H  
ATOM   2126 2HD2 LEU A 133      -3.808 -37.456  21.401  1.00  0.59           H  
ATOM   2127 3HD2 LEU A 133      -3.136 -38.780  20.490  1.00  0.59           H  
ATOM   2128  N   TYR A 134      -0.761 -36.968  16.933  1.00  0.58           N  
ATOM   2129  CA  TYR A 134       0.477 -37.601  16.528  1.00  0.58           C  
ATOM   2130  C   TYR A 134       1.469 -36.534  16.098  1.00  0.58           C  
ATOM   2131  O   TYR A 134       2.628 -36.547  16.516  1.00  0.58           O  
ATOM   2132  CB  TYR A 134       0.234 -38.607  15.404  1.00  0.58           C  
ATOM   2133  CG  TYR A 134       1.458 -39.341  15.006  1.00  0.58           C  
ATOM   2134  CD1 TYR A 134       1.901 -40.339  15.834  1.00  0.58           C  
ATOM   2135  CD2 TYR A 134       2.133 -39.054  13.843  1.00  0.58           C  
ATOM   2136  CE1 TYR A 134       3.033 -41.026  15.542  1.00  0.58           C  
ATOM   2137  CE2 TYR A 134       3.282 -39.762  13.530  1.00  0.58           C  
ATOM   2138  CZ  TYR A 134       3.751 -40.738  14.389  1.00  0.58           C  
ATOM   2139  OH  TYR A 134       4.949 -41.447  14.114  1.00  0.58           O  
ATOM   2140  H   TYR A 134      -1.624 -37.249  16.474  1.00  0.58           H  
ATOM   2141  HA  TYR A 134       0.897 -38.123  17.384  1.00  0.58           H  
ATOM   2142 1HB  TYR A 134      -0.503 -39.325  15.716  1.00  0.58           H  
ATOM   2143 2HB  TYR A 134      -0.164 -38.090  14.530  1.00  0.58           H  
ATOM   2144  HD1 TYR A 134       1.362 -40.564  16.745  1.00  0.58           H  
ATOM   2145  HD2 TYR A 134       1.767 -38.272  13.180  1.00  0.58           H  
ATOM   2146  HE1 TYR A 134       3.378 -41.796  16.233  1.00  0.58           H  
ATOM   2147  HE2 TYR A 134       3.827 -39.535  12.613  1.00  0.58           H  
ATOM   2148  HH  TYR A 134       5.134 -42.075  14.855  1.00  0.58           H  
ATOM   2149  N   GLN A 135       1.014 -35.595  15.263  1.00  0.58           N  
ATOM   2150  CA  GLN A 135       1.903 -34.549  14.786  1.00  0.58           C  
ATOM   2151  C   GLN A 135       2.376 -33.658  15.925  1.00  0.58           C  
ATOM   2152  O   GLN A 135       3.564 -33.325  15.998  1.00  0.58           O  
ATOM   2153  CB  GLN A 135       1.178 -33.681  13.788  1.00  0.58           C  
ATOM   2154  CG  GLN A 135       0.848 -34.333  12.502  1.00  0.58           C  
ATOM   2155  CD  GLN A 135       0.135 -33.373  11.672  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135       0.792 -32.604  10.979  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135      -1.180 -33.347  11.745  1.00  0.58           N  
ATOM   2158  H   GLN A 135       0.043 -35.614  14.943  1.00  0.58           H  
ATOM   2159  HA  GLN A 135       2.768 -35.010  14.315  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135       0.224 -33.373  14.231  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135       1.744 -32.777  13.602  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135       1.764 -34.624  11.996  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135       0.214 -35.201  12.673  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135      -1.727 -32.678  11.180  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135      -1.640 -33.994  12.375  1.00  0.58           H  
ATOM   2166  N   LEU A 136       1.478 -33.338  16.859  1.00  0.58           N  
ATOM   2167  CA  LEU A 136       1.826 -32.529  18.013  1.00  0.58           C  
ATOM   2168  C   LEU A 136       2.906 -33.197  18.823  1.00  0.58           C  
ATOM   2169  O   LEU A 136       3.909 -32.567  19.161  1.00  0.58           O  
ATOM   2170  CB  LEU A 136       0.579 -32.246  18.852  1.00  0.58           C  
ATOM   2171  CG  LEU A 136       0.780 -31.563  20.174  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136       1.511 -30.306  19.970  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136      -0.606 -31.272  20.758  1.00  0.58           C  
ATOM   2174  H   LEU A 136       0.503 -33.628  16.754  1.00  0.58           H  
ATOM   2175  HA  LEU A 136       2.207 -31.578  17.652  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136      -0.104 -31.637  18.259  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136       0.088 -33.192  19.052  1.00  0.58           H  
ATOM   2178  HG  LEU A 136       1.350 -32.206  20.848  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136       1.659 -29.806  20.903  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136       2.471 -30.547  19.547  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136       0.956 -29.672  19.294  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136      -0.520 -30.769  21.711  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136      -1.152 -30.638  20.069  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136      -1.148 -32.201  20.882  1.00  0.58           H  
ATOM   2185  N   LEU A 137       2.712 -34.474  19.112  1.00  0.58           N  
ATOM   2186  CA  LEU A 137       3.681 -35.242  19.858  1.00  0.58           C  
ATOM   2187  C   LEU A 137       5.011 -35.350  19.103  1.00  0.58           C  
ATOM   2188  O   LEU A 137       6.060 -35.236  19.726  1.00  0.58           O  
ATOM   2189  CB  LEU A 137       3.084 -36.603  20.162  1.00  0.58           C  
ATOM   2190  CG  LEU A 137       1.973 -36.633  21.189  1.00  0.58           C  
ATOM   2191  CD1 LEU A 137       1.373 -37.989  21.161  1.00  0.58           C  
ATOM   2192  CD2 LEU A 137       2.534 -36.318  22.568  1.00  0.58           C  
ATOM   2193  H   LEU A 137       1.860 -34.930  18.796  1.00  0.58           H  
ATOM   2194  HA  LEU A 137       3.863 -34.735  20.800  1.00  0.58           H  
ATOM   2195 1HB  LEU A 137       2.634 -36.966  19.245  1.00  0.58           H  
ATOM   2196 2HB  LEU A 137       3.853 -37.275  20.465  1.00  0.58           H  
ATOM   2197  HG  LEU A 137       1.206 -35.904  20.926  1.00  0.58           H  
ATOM   2198 1HD1 LEU A 137       0.556 -38.053  21.881  1.00  0.58           H  
ATOM   2199 2HD1 LEU A 137       1.004 -38.159  20.162  1.00  0.58           H  
ATOM   2200 3HD1 LEU A 137       2.129 -38.726  21.395  1.00  0.58           H  
ATOM   2201 1HD2 LEU A 137       1.741 -36.356  23.311  1.00  0.58           H  
ATOM   2202 2HD2 LEU A 137       3.289 -37.053  22.820  1.00  0.58           H  
ATOM   2203 3HD2 LEU A 137       2.979 -35.325  22.558  1.00  0.58           H  
ATOM   2204  N   ARG A 138       5.008 -35.512  17.773  1.00  0.59           N  
ATOM   2205  CA  ARG A 138       6.287 -35.521  17.054  1.00  0.59           C  
ATOM   2206  C   ARG A 138       6.993 -34.168  17.161  1.00  0.59           C  
ATOM   2207  O   ARG A 138       8.213 -34.104  17.362  1.00  0.59           O  
ATOM   2208  CB  ARG A 138       6.130 -35.871  15.583  1.00  0.59           C  
ATOM   2209  CG  ARG A 138       5.889 -37.304  15.247  1.00  0.59           C  
ATOM   2210  CD  ARG A 138       5.774 -37.466  13.776  1.00  0.59           C  
ATOM   2211  NE  ARG A 138       6.963 -37.009  13.044  1.00  0.59           N  
ATOM   2212  CZ  ARG A 138       7.006 -36.841  11.698  1.00  0.59           C  
ATOM   2213  NH1 ARG A 138       5.939 -37.108  10.974  1.00  0.59           N  
ATOM   2214  NH2 ARG A 138       8.106 -36.399  11.097  1.00  0.59           N  
ATOM   2215  H   ARG A 138       4.132 -35.641  17.265  1.00  0.59           H  
ATOM   2216  HA  ARG A 138       6.925 -36.279  17.510  1.00  0.59           H  
ATOM   2217 1HB  ARG A 138       5.278 -35.318  15.186  1.00  0.59           H  
ATOM   2218 2HB  ARG A 138       7.009 -35.548  15.031  1.00  0.59           H  
ATOM   2219 1HG  ARG A 138       6.706 -37.930  15.610  1.00  0.59           H  
ATOM   2220 2HG  ARG A 138       4.947 -37.631  15.700  1.00  0.59           H  
ATOM   2221 1HD  ARG A 138       5.678 -38.513  13.568  1.00  0.59           H  
ATOM   2222 2HD  ARG A 138       4.902 -36.921  13.408  1.00  0.59           H  
ATOM   2223  HE  ARG A 138       7.790 -36.785  13.575  1.00  0.59           H  
ATOM   2224 1HH1 ARG A 138       5.097 -37.431  11.417  1.00  0.59           H  
ATOM   2225 2HH1 ARG A 138       5.968 -37.004   9.962  1.00  0.59           H  
ATOM   2226 1HH2 ARG A 138       8.943 -36.187  11.624  1.00  0.59           H  
ATOM   2227 2HH2 ARG A 138       8.094 -36.232  10.083  1.00  0.59           H  
ATOM   2228  N   GLY A 139       6.215 -33.086  17.076  1.00  0.61           N  
ATOM   2229  CA  GLY A 139       6.752 -31.740  17.211  1.00  0.61           C  
ATOM   2230  C   GLY A 139       7.414 -31.644  18.571  1.00  0.61           C  
ATOM   2231  O   GLY A 139       8.578 -31.249  18.695  1.00  0.61           O  
ATOM   2232  H   GLY A 139       5.218 -33.198  16.891  1.00  0.61           H  
ATOM   2233 1HA  GLY A 139       7.473 -31.538  16.420  1.00  0.61           H  
ATOM   2234 2HA  GLY A 139       5.945 -31.014  17.129  1.00  0.61           H  
ATOM   2235  N   LEU A 140       6.675 -32.041  19.604  1.00  0.62           N  
ATOM   2236  CA  LEU A 140       7.191 -31.999  20.955  1.00  0.62           C  
ATOM   2237  C   LEU A 140       8.390 -32.901  21.156  1.00  0.62           C  
ATOM   2238  O   LEU A 140       9.329 -32.494  21.823  1.00  0.62           O  
ATOM   2239  CB  LEU A 140       6.107 -32.382  21.942  1.00  0.62           C  
ATOM   2240  CG  LEU A 140       5.006 -31.375  22.062  1.00  0.62           C  
ATOM   2241  CD1 LEU A 140       3.968 -31.942  22.891  1.00  0.62           C  
ATOM   2242  CD2 LEU A 140       5.544 -30.062  22.653  1.00  0.62           C  
ATOM   2243  H   LEU A 140       5.722 -32.361  19.439  1.00  0.62           H  
ATOM   2244  HA  LEU A 140       7.494 -30.978  21.164  1.00  0.62           H  
ATOM   2245 1HB  LEU A 140       5.673 -33.329  21.635  1.00  0.62           H  
ATOM   2246 2HB  LEU A 140       6.554 -32.508  22.910  1.00  0.62           H  
ATOM   2247  HG  LEU A 140       4.584 -31.186  21.087  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 140       3.168 -31.231  22.956  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 140       3.613 -32.857  22.425  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 140       4.360 -32.159  23.886  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 140       4.735 -29.338  22.738  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 140       5.968 -30.244  23.642  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 140       6.319 -29.658  22.001  1.00  0.62           H  
ATOM   2254  N   LYS A 141       8.417 -34.090  20.548  1.00  0.63           N  
ATOM   2255  CA  LYS A 141       9.571 -34.964  20.723  1.00  0.63           C  
ATOM   2256  C   LYS A 141      10.830 -34.234  20.311  1.00  0.63           C  
ATOM   2257  O   LYS A 141      11.830 -34.231  21.032  1.00  0.63           O  
ATOM   2258  CB  LYS A 141       9.499 -36.225  19.858  1.00  0.63           C  
ATOM   2259  CG  LYS A 141      10.718 -37.106  20.042  1.00  0.63           C  
ATOM   2260  CD  LYS A 141      10.720 -38.282  19.112  1.00  0.63           C  
ATOM   2261  CE  LYS A 141      12.051 -39.020  19.192  1.00  0.63           C  
ATOM   2262  NZ  LYS A 141      12.193 -39.723  20.473  1.00  0.63           N  
ATOM   2263  H   LYS A 141       7.624 -34.404  20.001  1.00  0.63           H  
ATOM   2264  HA  LYS A 141       9.651 -35.239  21.776  1.00  0.63           H  
ATOM   2265 1HB  LYS A 141       8.617 -36.804  20.094  1.00  0.63           H  
ATOM   2266 2HB  LYS A 141       9.435 -35.947  18.807  1.00  0.63           H  
ATOM   2267 1HG  LYS A 141      11.622 -36.518  19.873  1.00  0.63           H  
ATOM   2268 2HG  LYS A 141      10.735 -37.486  21.066  1.00  0.63           H  
ATOM   2269 1HD  LYS A 141       9.916 -38.975  19.389  1.00  0.63           H  
ATOM   2270 2HD  LYS A 141      10.561 -37.943  18.089  1.00  0.63           H  
ATOM   2271 1HE  LYS A 141      12.122 -39.738  18.386  1.00  0.63           H  
ATOM   2272 2HE  LYS A 141      12.862 -38.300  19.090  1.00  0.63           H  
ATOM   2273 1HZ  LYS A 141      13.063 -40.210  20.526  1.00  0.63           H  
ATOM   2274 2HZ  LYS A 141      12.123 -39.085  21.246  1.00  0.63           H  
ATOM   2275 3HZ  LYS A 141      11.422 -40.399  20.569  1.00  0.63           H  
ATOM   2276  N   TYR A 142      10.781 -33.623  19.133  1.00  0.65           N  
ATOM   2277  CA  TYR A 142      11.912 -32.899  18.588  1.00  0.65           C  
ATOM   2278  C   TYR A 142      12.342 -31.765  19.524  1.00  0.65           C  
ATOM   2279  O   TYR A 142      13.516 -31.672  19.911  1.00  0.65           O  
ATOM   2280  CB  TYR A 142      11.539 -32.376  17.219  1.00  0.65           C  
ATOM   2281  CG  TYR A 142      12.587 -31.623  16.534  1.00  0.65           C  
ATOM   2282  CD1 TYR A 142      13.607 -32.289  15.865  1.00  0.65           C  
ATOM   2283  CD2 TYR A 142      12.534 -30.270  16.540  1.00  0.65           C  
ATOM   2284  CE1 TYR A 142      14.556 -31.562  15.189  1.00  0.65           C  
ATOM   2285  CE2 TYR A 142      13.470 -29.570  15.887  1.00  0.65           C  
ATOM   2286  CZ  TYR A 142      14.483 -30.193  15.205  1.00  0.65           C  
ATOM   2287  OH  TYR A 142      15.417 -29.456  14.534  1.00  0.65           O  
ATOM   2288  H   TYR A 142       9.910 -33.669  18.593  1.00  0.65           H  
ATOM   2289  HA  TYR A 142      12.745 -33.592  18.485  1.00  0.65           H  
ATOM   2290 1HB  TYR A 142      11.252 -33.216  16.585  1.00  0.65           H  
ATOM   2291 2HB  TYR A 142      10.664 -31.732  17.300  1.00  0.65           H  
ATOM   2292  HD1 TYR A 142      13.643 -33.380  15.862  1.00  0.65           H  
ATOM   2293  HD2 TYR A 142      11.730 -29.756  17.064  1.00  0.65           H  
ATOM   2294  HE1 TYR A 142      15.352 -32.064  14.646  1.00  0.65           H  
ATOM   2295  HE2 TYR A 142      13.401 -28.532  15.895  1.00  0.65           H  
ATOM   2296  HH  TYR A 142      15.781 -29.978  13.811  1.00  0.65           H  
ATOM   2297  N   VAL A 143      11.370 -30.943  19.926  1.00  0.67           N  
ATOM   2298  CA  VAL A 143      11.612 -29.795  20.793  1.00  0.67           C  
ATOM   2299  C   VAL A 143      12.220 -30.269  22.124  1.00  0.67           C  
ATOM   2300  O   VAL A 143      13.195 -29.690  22.619  1.00  0.67           O  
ATOM   2301  CB  VAL A 143      10.267 -29.022  20.971  1.00  0.67           C  
ATOM   2302  CG1 VAL A 143      10.345 -27.957  22.004  1.00  0.67           C  
ATOM   2303  CG2 VAL A 143       9.891 -28.368  19.608  1.00  0.67           C  
ATOM   2304  H   VAL A 143      10.418 -31.108  19.587  1.00  0.67           H  
ATOM   2305  HA  VAL A 143      12.325 -29.134  20.300  1.00  0.67           H  
ATOM   2306  HB  VAL A 143       9.501 -29.730  21.275  1.00  0.67           H  
ATOM   2307 1HG1 VAL A 143       9.380 -27.458  22.087  1.00  0.67           H  
ATOM   2308 2HG1 VAL A 143      10.587 -28.416  22.925  1.00  0.67           H  
ATOM   2309 3HG1 VAL A 143      11.103 -27.234  21.727  1.00  0.67           H  
ATOM   2310 1HG2 VAL A 143       8.936 -27.847  19.701  1.00  0.67           H  
ATOM   2311 2HG2 VAL A 143      10.666 -27.659  19.315  1.00  0.67           H  
ATOM   2312 3HG2 VAL A 143       9.807 -29.136  18.846  1.00  0.67           H  
ATOM   2313  N   HIS A 144      11.695 -31.370  22.660  1.00  0.69           N  
ATOM   2314  CA  HIS A 144      12.192 -31.953  23.893  1.00  0.69           C  
ATOM   2315  C   HIS A 144      13.602 -32.515  23.718  1.00  0.69           C  
ATOM   2316  O   HIS A 144      14.453 -32.337  24.589  1.00  0.69           O  
ATOM   2317  CB  HIS A 144      11.270 -33.084  24.358  1.00  0.69           C  
ATOM   2318  CG  HIS A 144       9.941 -32.588  24.767  1.00  0.69           C  
ATOM   2319  ND1 HIS A 144       8.862 -33.414  25.003  1.00  0.69           N  
ATOM   2320  CD2 HIS A 144       9.506 -31.337  24.948  1.00  0.69           C  
ATOM   2321  CE1 HIS A 144       7.822 -32.666  25.339  1.00  0.69           C  
ATOM   2322  NE2 HIS A 144       8.202 -31.406  25.312  1.00  0.69           N  
ATOM   2323  H   HIS A 144      10.903 -31.807  22.209  1.00  0.69           H  
ATOM   2324  HA  HIS A 144      12.222 -31.186  24.668  1.00  0.69           H  
ATOM   2325 1HB  HIS A 144      11.135 -33.801  23.549  1.00  0.69           H  
ATOM   2326 2HB  HIS A 144      11.722 -33.607  25.198  1.00  0.69           H  
ATOM   2327  HD2 HIS A 144      10.089 -30.434  24.831  1.00  0.69           H  
ATOM   2328  HE1 HIS A 144       6.827 -33.025  25.597  1.00  0.69           H  
ATOM   2329  HE2 HIS A 144       7.638 -30.572  25.526  1.00  0.69           H  
ATOM   2330  N   SER A 145      13.887 -33.159  22.574  1.00  0.72           N  
ATOM   2331  CA  SER A 145      15.217 -33.734  22.347  1.00  0.72           C  
ATOM   2332  C   SER A 145      16.275 -32.633  22.245  1.00  0.72           C  
ATOM   2333  O   SER A 145      17.453 -32.859  22.520  1.00  0.72           O  
ATOM   2334  CB  SER A 145      15.224 -34.618  21.102  1.00  0.72           C  
ATOM   2335  OG  SER A 145      15.083 -33.877  19.919  1.00  0.72           O  
ATOM   2336  H   SER A 145      13.161 -33.293  21.873  1.00  0.72           H  
ATOM   2337  HA  SER A 145      15.464 -34.360  23.204  1.00  0.72           H  
ATOM   2338 1HB  SER A 145      16.147 -35.188  21.068  1.00  0.72           H  
ATOM   2339 2HB  SER A 145      14.401 -35.330  21.174  1.00  0.72           H  
ATOM   2340  HG  SER A 145      14.461 -33.142  20.127  1.00  0.72           H  
ATOM   2341  N   ALA A 146      15.826 -31.416  21.925  1.00  0.74           N  
ATOM   2342  CA  ALA A 146      16.661 -30.225  21.856  1.00  0.74           C  
ATOM   2343  C   ALA A 146      16.818 -29.564  23.233  1.00  0.74           C  
ATOM   2344  O   ALA A 146      17.494 -28.537  23.361  1.00  0.74           O  
ATOM   2345  CB  ALA A 146      16.085 -29.225  20.893  1.00  0.74           C  
ATOM   2346  H   ALA A 146      14.844 -31.325  21.663  1.00  0.74           H  
ATOM   2347  HA  ALA A 146      17.637 -30.533  21.500  1.00  0.74           H  
ATOM   2348 1HB  ALA A 146      16.741 -28.366  20.838  1.00  0.74           H  
ATOM   2349 2HB  ALA A 146      15.992 -29.688  19.910  1.00  0.74           H  
ATOM   2350 3HB  ALA A 146      15.105 -28.911  21.236  1.00  0.74           H  
ATOM   2351  N   ASN A 147      16.203 -30.173  24.257  1.00  0.78           N  
ATOM   2352  CA  ASN A 147      16.126 -29.699  25.636  1.00  0.78           C  
ATOM   2353  C   ASN A 147      15.398 -28.365  25.786  1.00  0.78           C  
ATOM   2354  O   ASN A 147      15.760 -27.540  26.636  1.00  0.78           O  
ATOM   2355  CB  ASN A 147      17.513 -29.601  26.242  1.00  0.78           C  
ATOM   2356  CG  ASN A 147      18.214 -30.940  26.303  1.00  0.78           C  
ATOM   2357  OD1 ASN A 147      17.660 -31.936  26.782  1.00  0.78           O  
ATOM   2358  ND2 ASN A 147      19.433 -30.974  25.822  1.00  0.78           N  
ATOM   2359  H   ASN A 147      15.701 -31.036  24.078  1.00  0.78           H  
ATOM   2360  HA  ASN A 147      15.557 -30.438  26.204  1.00  0.78           H  
ATOM   2361 1HB  ASN A 147      18.133 -28.901  25.687  1.00  0.78           H  
ATOM   2362 2HB  ASN A 147      17.428 -29.215  27.259  1.00  0.78           H  
ATOM   2363 1HD2 ASN A 147      19.952 -31.831  25.831  1.00  0.78           H  
ATOM   2364 2HD2 ASN A 147      19.844 -30.144  25.447  1.00  0.78           H  
ATOM   2365  N   VAL A 148      14.330 -28.196  25.000  1.00  0.81           N  
ATOM   2366  CA  VAL A 148      13.465 -27.021  25.041  1.00  0.81           C  
ATOM   2367  C   VAL A 148      12.056 -27.442  25.443  1.00  0.81           C  
ATOM   2368  O   VAL A 148      11.567 -28.463  24.978  1.00  0.81           O  
ATOM   2369  CB  VAL A 148      13.422 -26.329  23.669  1.00  0.81           C  
ATOM   2370  CG1 VAL A 148      12.469 -25.120  23.718  1.00  0.81           C  
ATOM   2371  CG2 VAL A 148      14.834 -25.926  23.255  1.00  0.81           C  
ATOM   2372  H   VAL A 148      14.093 -28.913  24.311  1.00  0.81           H  
ATOM   2373  HA  VAL A 148      13.839 -26.322  25.781  1.00  0.81           H  
ATOM   2374  HB  VAL A 148      13.037 -27.029  22.940  1.00  0.81           H  
ATOM   2375 1HG1 VAL A 148      12.421 -24.657  22.747  1.00  0.81           H  
ATOM   2376 2HG1 VAL A 148      11.472 -25.453  23.993  1.00  0.81           H  
ATOM   2377 3HG1 VAL A 148      12.828 -24.397  24.453  1.00  0.81           H  
ATOM   2378 1HG2 VAL A 148      14.809 -25.467  22.274  1.00  0.81           H  
ATOM   2379 2HG2 VAL A 148      15.241 -25.222  23.979  1.00  0.81           H  
ATOM   2380 3HG2 VAL A 148      15.466 -26.809  23.213  1.00  0.81           H  
ATOM   2381  N   LEU A 149      11.432 -26.701  26.354  1.00  0.84           N  
ATOM   2382  CA  LEU A 149      10.075 -27.008  26.788  1.00  0.84           C  
ATOM   2383  C   LEU A 149       9.040 -25.947  26.384  1.00  0.84           C  
ATOM   2384  O   LEU A 149       9.196 -24.733  26.601  1.00  0.84           O  
ATOM   2385  CB  LEU A 149      10.110 -27.256  28.292  1.00  0.84           C  
ATOM   2386  CG  LEU A 149      10.986 -28.465  28.651  1.00  0.84           C  
ATOM   2387  CD1 LEU A 149      11.084 -28.633  30.089  1.00  0.84           C  
ATOM   2388  CD2 LEU A 149      10.367 -29.649  28.053  1.00  0.84           C  
ATOM   2389  H   LEU A 149      11.903 -25.899  26.748  1.00  0.84           H  
ATOM   2390  HA  LEU A 149       9.770 -27.943  26.316  1.00  0.84           H  
ATOM   2391 1HB  LEU A 149      10.511 -26.372  28.791  1.00  0.84           H  
ATOM   2392 2HB  LEU A 149       9.094 -27.443  28.646  1.00  0.84           H  
ATOM   2393  HG  LEU A 149      11.994 -28.333  28.256  1.00  0.84           H  
ATOM   2394 1HD1 LEU A 149      11.686 -29.501  30.301  1.00  0.84           H  
ATOM   2395 2HD1 LEU A 149      11.543 -27.775  30.508  1.00  0.84           H  
ATOM   2396 3HD1 LEU A 149      10.090 -28.763  30.500  1.00  0.84           H  
ATOM   2397 1HD2 LEU A 149      10.955 -30.535  28.278  1.00  0.84           H  
ATOM   2398 2HD2 LEU A 149       9.367 -29.739  28.466  1.00  0.84           H  
ATOM   2399 3HD2 LEU A 149      10.303 -29.517  26.984  1.00  0.84           H  
ATOM   2400  N   HIS A 150       7.951 -26.414  25.774  1.00  0.85           N  
ATOM   2401  CA  HIS A 150       6.916 -25.534  25.231  1.00  0.85           C  
ATOM   2402  C   HIS A 150       5.852 -25.190  26.270  1.00  0.85           C  
ATOM   2403  O   HIS A 150       4.698 -25.620  26.210  1.00  0.85           O  
ATOM   2404  CB  HIS A 150       6.287 -26.166  23.982  1.00  0.85           C  
ATOM   2405  CG  HIS A 150       5.404 -25.219  23.171  1.00  0.85           C  
ATOM   2406  ND1 HIS A 150       4.532 -25.668  22.197  1.00  0.85           N  
ATOM   2407  CD2 HIS A 150       5.277 -23.864  23.195  1.00  0.85           C  
ATOM   2408  CE1 HIS A 150       3.898 -24.625  21.658  1.00  0.85           C  
ATOM   2409  NE2 HIS A 150       4.337 -23.523  22.246  1.00  0.85           N  
ATOM   2410  H   HIS A 150       7.813 -27.428  25.708  1.00  0.85           H  
ATOM   2411  HA  HIS A 150       7.377 -24.598  24.921  1.00  0.85           H  
ATOM   2412 1HB  HIS A 150       7.076 -26.547  23.330  1.00  0.85           H  
ATOM   2413 2HB  HIS A 150       5.678 -27.022  24.288  1.00  0.85           H  
ATOM   2414  HD2 HIS A 150       5.819 -23.171  23.842  1.00  0.85           H  
ATOM   2415  HE1 HIS A 150       3.148 -24.668  20.862  1.00  0.85           H  
ATOM   2416  HE2 HIS A 150       4.043 -22.567  22.040  1.00  0.85           H  
ATOM   2417  N   ARG A 151       6.226 -24.262  27.135  1.00  0.85           N  
ATOM   2418  CA  ARG A 151       5.461 -23.814  28.308  1.00  0.85           C  
ATOM   2419  C   ARG A 151       4.070 -23.189  28.065  1.00  0.85           C  
ATOM   2420  O   ARG A 151       3.411 -22.776  29.019  1.00  0.85           O  
ATOM   2421  CB  ARG A 151       6.305 -22.836  29.102  1.00  0.85           C  
ATOM   2422  CG  ARG A 151       7.532 -23.450  29.810  1.00  0.85           C  
ATOM   2423  CD  ARG A 151       7.114 -24.242  31.024  1.00  0.85           C  
ATOM   2424  NE  ARG A 151       6.470 -23.375  32.019  1.00  0.85           N  
ATOM   2425  CZ  ARG A 151       7.121 -22.689  32.983  1.00  0.85           C  
ATOM   2426  NH1 ARG A 151       8.409 -22.813  33.100  1.00  0.85           N  
ATOM   2427  NH2 ARG A 151       6.459 -21.889  33.805  1.00  0.85           N  
ATOM   2428  H   ARG A 151       7.194 -23.955  27.034  1.00  0.85           H  
ATOM   2429  HA  ARG A 151       5.311 -24.693  28.936  1.00  0.85           H  
ATOM   2430 1HB  ARG A 151       6.667 -22.060  28.435  1.00  0.85           H  
ATOM   2431 2HB  ARG A 151       5.687 -22.352  29.857  1.00  0.85           H  
ATOM   2432 1HG  ARG A 151       8.054 -24.120  29.119  1.00  0.85           H  
ATOM   2433 2HG  ARG A 151       8.208 -22.654  30.123  1.00  0.85           H  
ATOM   2434 1HD  ARG A 151       6.404 -25.018  30.732  1.00  0.85           H  
ATOM   2435 2HD  ARG A 151       7.986 -24.701  31.483  1.00  0.85           H  
ATOM   2436  HE  ARG A 151       5.469 -23.254  31.952  1.00  0.85           H  
ATOM   2437 1HH1 ARG A 151       8.903 -23.422  32.461  1.00  0.85           H  
ATOM   2438 2HH1 ARG A 151       8.906 -22.307  33.819  1.00  0.85           H  
ATOM   2439 1HH2 ARG A 151       5.460 -21.780  33.714  1.00  0.85           H  
ATOM   2440 2HH2 ARG A 151       6.960 -21.365  34.508  1.00  0.85           H  
ATOM   2441  N   ASP A 152       3.638 -23.073  26.812  1.00  0.83           N  
ATOM   2442  CA  ASP A 152       2.319 -22.513  26.521  1.00  0.83           C  
ATOM   2443  C   ASP A 152       1.576 -23.300  25.436  1.00  0.83           C  
ATOM   2444  O   ASP A 152       0.947 -22.724  24.544  1.00  0.83           O  
ATOM   2445  CB  ASP A 152       2.414 -21.064  26.068  1.00  0.83           C  
ATOM   2446  CG  ASP A 152       1.031 -20.358  26.131  1.00  0.83           C  
ATOM   2447  OD1 ASP A 152       0.237 -20.727  27.002  1.00  0.83           O  
ATOM   2448  OD2 ASP A 152       0.759 -19.510  25.300  1.00  0.83           O  
ATOM   2449  H   ASP A 152       4.213 -23.439  26.064  1.00  0.83           H  
ATOM   2450  HA  ASP A 152       1.719 -22.557  27.429  1.00  0.83           H  
ATOM   2451 1HB  ASP A 152       3.113 -20.532  26.712  1.00  0.83           H  
ATOM   2452 2HB  ASP A 152       2.801 -21.019  25.046  1.00  0.83           H  
ATOM   2453  N   LEU A 153       1.607 -24.613  25.513  1.00  0.80           N  
ATOM   2454  CA  LEU A 153       0.935 -25.408  24.497  1.00  0.80           C  
ATOM   2455  C   LEU A 153      -0.608 -25.429  24.545  1.00  0.80           C  
ATOM   2456  O   LEU A 153      -1.235 -26.329  25.096  1.00  0.80           O  
ATOM   2457  CB  LEU A 153       1.490 -26.821  24.535  1.00  0.80           C  
ATOM   2458  CG  LEU A 153       0.872 -27.756  23.609  1.00  0.80           C  
ATOM   2459  CD1 LEU A 153       1.049 -27.277  22.223  1.00  0.80           C  
ATOM   2460  CD2 LEU A 153       1.484 -29.100  23.793  1.00  0.80           C  
ATOM   2461  H   LEU A 153       2.133 -25.066  26.254  1.00  0.80           H  
ATOM   2462  HA  LEU A 153       1.221 -24.994  23.531  1.00  0.80           H  
ATOM   2463 1HB  LEU A 153       2.558 -26.777  24.294  1.00  0.80           H  
ATOM   2464 2HB  LEU A 153       1.398 -27.201  25.534  1.00  0.80           H  
ATOM   2465  HG  LEU A 153      -0.171 -27.811  23.823  1.00  0.80           H  
ATOM   2466 1HD1 LEU A 153       0.569 -27.971  21.568  1.00  0.80           H  
ATOM   2467 2HD1 LEU A 153       0.587 -26.291  22.104  1.00  0.80           H  
ATOM   2468 3HD1 LEU A 153       2.109 -27.214  21.984  1.00  0.80           H  
ATOM   2469 1HD2 LEU A 153       1.016 -29.783  23.119  1.00  0.80           H  
ATOM   2470 2HD2 LEU A 153       2.548 -29.035  23.582  1.00  0.80           H  
ATOM   2471 3HD2 LEU A 153       1.339 -29.442  24.813  1.00  0.80           H  
ATOM   2472  N   LYS A 154      -1.181 -24.439  23.873  1.00  0.76           N  
ATOM   2473  CA  LYS A 154      -2.619 -24.209  23.674  1.00  0.76           C  
ATOM   2474  C   LYS A 154      -2.903 -24.449  22.184  1.00  0.76           C  
ATOM   2475  O   LYS A 154      -2.018 -24.191  21.372  1.00  0.76           O  
ATOM   2476  CB  LYS A 154      -3.012 -22.767  24.062  1.00  0.76           C  
ATOM   2477  CG  LYS A 154      -4.520 -22.403  23.829  1.00  0.76           C  
ATOM   2478  CD  LYS A 154      -4.954 -21.030  24.230  1.00  0.76           C  
ATOM   2479  CE  LYS A 154      -6.408 -20.779  23.866  1.00  0.76           C  
ATOM   2480  NZ  LYS A 154      -6.853 -19.414  24.287  1.00  0.76           N  
ATOM   2481  H   LYS A 154      -0.526 -23.738  23.535  1.00  0.76           H  
ATOM   2482  HA  LYS A 154      -3.169 -24.909  24.294  1.00  0.76           H  
ATOM   2483 1HB  LYS A 154      -2.798 -22.616  25.123  1.00  0.76           H  
ATOM   2484 2HB  LYS A 154      -2.395 -22.054  23.506  1.00  0.76           H  
ATOM   2485 1HG  LYS A 154      -4.768 -22.505  22.799  1.00  0.76           H  
ATOM   2486 2HG  LYS A 154      -5.110 -23.069  24.395  1.00  0.76           H  
ATOM   2487 1HD  LYS A 154      -4.888 -20.948  25.290  1.00  0.76           H  
ATOM   2488 2HD  LYS A 154      -4.326 -20.275  23.760  1.00  0.76           H  
ATOM   2489 1HE  LYS A 154      -6.529 -20.874  22.787  1.00  0.76           H  
ATOM   2490 2HE  LYS A 154      -7.033 -21.525  24.358  1.00  0.76           H  
ATOM   2491 1HZ  LYS A 154      -7.822 -19.275  24.034  1.00  0.76           H  
ATOM   2492 2HZ  LYS A 154      -6.753 -19.325  25.287  1.00  0.76           H  
ATOM   2493 3HZ  LYS A 154      -6.284 -18.718  23.827  1.00  0.76           H  
ATOM   2494  N   PRO A 155      -4.089 -24.939  21.747  1.00  0.73           N  
ATOM   2495  CA  PRO A 155      -4.445 -25.092  20.343  1.00  0.73           C  
ATOM   2496  C   PRO A 155      -4.160 -23.839  19.494  1.00  0.73           C  
ATOM   2497  O   PRO A 155      -3.839 -23.946  18.315  1.00  0.73           O  
ATOM   2498  CB  PRO A 155      -5.945 -25.398  20.434  1.00  0.73           C  
ATOM   2499  CG  PRO A 155      -6.105 -26.102  21.734  1.00  0.73           C  
ATOM   2500  CD  PRO A 155      -5.166 -25.398  22.665  1.00  0.73           C  
ATOM   2501  HA  PRO A 155      -3.904 -25.953  19.936  1.00  0.73           H  
ATOM   2502 1HB  PRO A 155      -6.530 -24.467  20.376  1.00  0.73           H  
ATOM   2503 2HB  PRO A 155      -6.256 -26.013  19.597  1.00  0.73           H  
ATOM   2504 1HG  PRO A 155      -7.153 -26.032  22.070  1.00  0.73           H  
ATOM   2505 2HG  PRO A 155      -5.902 -27.159  21.594  1.00  0.73           H  
ATOM   2506 1HD  PRO A 155      -5.756 -24.596  23.053  1.00  0.73           H  
ATOM   2507 2HD  PRO A 155      -4.801 -26.045  23.442  1.00  0.73           H  
ATOM   2508  N   SER A 156      -4.247 -22.644  20.079  1.00  0.71           N  
ATOM   2509  CA  SER A 156      -3.990 -21.407  19.334  1.00  0.71           C  
ATOM   2510  C   SER A 156      -2.532 -21.278  18.868  1.00  0.71           C  
ATOM   2511  O   SER A 156      -2.233 -20.484  17.979  1.00  0.71           O  
ATOM   2512  CB  SER A 156      -4.335 -20.199  20.181  1.00  0.71           C  
ATOM   2513  OG  SER A 156      -3.448 -20.062  21.254  1.00  0.71           O  
ATOM   2514  H   SER A 156      -4.507 -22.579  21.044  1.00  0.71           H  
ATOM   2515  HA  SER A 156      -4.629 -21.403  18.449  1.00  0.71           H  
ATOM   2516 1HB  SER A 156      -4.301 -19.304  19.560  1.00  0.71           H  
ATOM   2517 2HB  SER A 156      -5.352 -20.301  20.554  1.00  0.71           H  
ATOM   2518  HG  SER A 156      -2.571 -19.944  20.855  1.00  0.71           H  
ATOM   2519  N   ASN A 157      -1.620 -22.041  19.484  1.00  0.70           N  
ATOM   2520  CA  ASN A 157      -0.202 -22.003  19.148  1.00  0.70           C  
ATOM   2521  C   ASN A 157       0.145 -23.127  18.164  1.00  0.70           C  
ATOM   2522  O   ASN A 157       1.316 -23.334  17.802  1.00  0.70           O  
ATOM   2523  CB  ASN A 157       0.626 -22.102  20.420  1.00  0.70           C  
ATOM   2524  CG  ASN A 157       0.441 -20.864  21.331  1.00  0.70           C  
ATOM   2525  OD1 ASN A 157       0.213 -19.741  20.858  1.00  0.70           O  
ATOM   2526  ND2 ASN A 157       0.547 -21.070  22.619  1.00  0.70           N  
ATOM   2527  H   ASN A 157      -1.916 -22.702  20.199  1.00  0.70           H  
ATOM   2528  HA  ASN A 157       0.022 -21.055  18.654  1.00  0.70           H  
ATOM   2529 1HB  ASN A 157       0.339 -23.000  20.975  1.00  0.70           H  
ATOM   2530 2HB  ASN A 157       1.685 -22.198  20.163  1.00  0.70           H  
ATOM   2531 1HD2 ASN A 157       0.462 -20.311  23.307  1.00  0.70           H  
ATOM   2532 2HD2 ASN A 157       0.742 -21.989  22.973  1.00  0.70           H  
ATOM   2533  N   LEU A 158      -0.888 -23.871  17.755  1.00  0.70           N  
ATOM   2534  CA  LEU A 158      -0.749 -24.965  16.814  1.00  0.70           C  
ATOM   2535  C   LEU A 158      -1.363 -24.545  15.500  1.00  0.70           C  
ATOM   2536  O   LEU A 158      -2.574 -24.322  15.389  1.00  0.70           O  
ATOM   2537  CB  LEU A 158      -1.403 -26.222  17.357  1.00  0.70           C  
ATOM   2538  CG  LEU A 158      -0.856 -26.666  18.684  1.00  0.70           C  
ATOM   2539  CD1 LEU A 158      -1.546 -27.911  19.120  1.00  0.70           C  
ATOM   2540  CD2 LEU A 158       0.613 -26.857  18.546  1.00  0.70           C  
ATOM   2541  H   LEU A 158      -1.829 -23.669  18.082  1.00  0.70           H  
ATOM   2542  HA  LEU A 158       0.308 -25.166  16.652  1.00  0.70           H  
ATOM   2543 1HB  LEU A 158      -2.464 -26.039  17.481  1.00  0.70           H  
ATOM   2544 2HB  LEU A 158      -1.267 -27.022  16.647  1.00  0.70           H  
ATOM   2545  HG  LEU A 158      -1.054 -25.899  19.442  1.00  0.70           H  
ATOM   2546 1HD1 LEU A 158      -1.146 -28.214  20.071  1.00  0.70           H  
ATOM   2547 2HD1 LEU A 158      -2.600 -27.728  19.215  1.00  0.70           H  
ATOM   2548 3HD1 LEU A 158      -1.377 -28.696  18.392  1.00  0.70           H  
ATOM   2549 1HD2 LEU A 158       1.025 -27.164  19.480  1.00  0.70           H  
ATOM   2550 2HD2 LEU A 158       0.816 -27.606  17.802  1.00  0.70           H  
ATOM   2551 3HD2 LEU A 158       1.071 -25.924  18.242  1.00  0.70           H  
ATOM   2552  N   LEU A 159      -0.525 -24.377  14.503  1.00  0.72           N  
ATOM   2553  CA  LEU A 159      -1.021 -23.852  13.256  1.00  0.72           C  
ATOM   2554  C   LEU A 159      -1.201 -24.962  12.252  1.00  0.72           C  
ATOM   2555  O   LEU A 159      -0.388 -25.881  12.194  1.00  0.72           O  
ATOM   2556  CB  LEU A 159      -0.055 -22.808  12.758  1.00  0.72           C  
ATOM   2557  CG  LEU A 159       0.233 -21.668  13.744  1.00  0.72           C  
ATOM   2558  CD1 LEU A 159       1.213 -20.692  13.096  1.00  0.72           C  
ATOM   2559  CD2 LEU A 159      -1.080 -21.001  14.158  1.00  0.72           C  
ATOM   2560  H   LEU A 159       0.460 -24.611  14.624  1.00  0.72           H  
ATOM   2561  HA  LEU A 159      -1.984 -23.381  13.421  1.00  0.72           H  
ATOM   2562 1HB  LEU A 159       0.886 -23.296  12.521  1.00  0.72           H  
ATOM   2563 2HB  LEU A 159      -0.471 -22.373  11.879  1.00  0.72           H  
ATOM   2564  HG  LEU A 159       0.715 -22.074  14.640  1.00  0.72           H  
ATOM   2565 1HD1 LEU A 159       1.442 -19.887  13.797  1.00  0.72           H  
ATOM   2566 2HD1 LEU A 159       2.123 -21.213  12.840  1.00  0.72           H  
ATOM   2567 3HD1 LEU A 159       0.768 -20.274  12.193  1.00  0.72           H  
ATOM   2568 1HD2 LEU A 159      -0.873 -20.198  14.872  1.00  0.72           H  
ATOM   2569 2HD2 LEU A 159      -1.577 -20.588  13.281  1.00  0.72           H  
ATOM   2570 3HD2 LEU A 159      -1.734 -21.735  14.630  1.00  0.72           H  
ATOM   2571  N   LEU A 160      -2.270 -24.893  11.467  1.00  0.74           N  
ATOM   2572  CA  LEU A 160      -2.519 -25.908  10.461  1.00  0.74           C  
ATOM   2573  C   LEU A 160      -2.684 -25.382   9.042  1.00  0.74           C  
ATOM   2574  O   LEU A 160      -3.192 -24.280   8.800  1.00  0.74           O  
ATOM   2575  CB  LEU A 160      -3.751 -26.730  10.839  1.00  0.74           C  
ATOM   2576  CG  LEU A 160      -3.551 -27.592  12.074  1.00  0.74           C  
ATOM   2577  CD1 LEU A 160      -3.992 -26.843  13.298  1.00  0.74           C  
ATOM   2578  CD2 LEU A 160      -4.268 -28.882  11.907  1.00  0.74           C  
ATOM   2579  H   LEU A 160      -2.933 -24.136  11.566  1.00  0.74           H  
ATOM   2580  HA  LEU A 160      -1.673 -26.568  10.467  1.00  0.74           H  
ATOM   2581 1HB  LEU A 160      -4.582 -26.054  11.025  1.00  0.74           H  
ATOM   2582 2HB  LEU A 160      -4.007 -27.384  10.000  1.00  0.74           H  
ATOM   2583  HG  LEU A 160      -2.516 -27.792  12.191  1.00  0.74           H  
ATOM   2584 1HD1 LEU A 160      -3.820 -27.459  14.162  1.00  0.74           H  
ATOM   2585 2HD1 LEU A 160      -3.446 -25.925  13.410  1.00  0.74           H  
ATOM   2586 3HD1 LEU A 160      -5.025 -26.610  13.220  1.00  0.74           H  
ATOM   2587 1HD2 LEU A 160      -4.101 -29.490  12.778  1.00  0.74           H  
ATOM   2588 2HD2 LEU A 160      -5.318 -28.712  11.787  1.00  0.74           H  
ATOM   2589 3HD2 LEU A 160      -3.881 -29.389  11.031  1.00  0.74           H  
ATOM   2590  N   ASN A 161      -2.224 -26.168   8.083  1.00  0.77           N  
ATOM   2591  CA  ASN A 161      -2.479 -25.799   6.696  1.00  0.77           C  
ATOM   2592  C   ASN A 161      -3.766 -26.486   6.217  1.00  0.77           C  
ATOM   2593  O   ASN A 161      -4.366 -27.281   6.946  1.00  0.77           O  
ATOM   2594  CB  ASN A 161      -1.296 -26.123   5.795  1.00  0.77           C  
ATOM   2595  CG  ASN A 161      -1.065 -27.563   5.647  1.00  0.77           C  
ATOM   2596  OD1 ASN A 161      -1.966 -28.342   5.975  1.00  0.77           O  
ATOM   2597  ND2 ASN A 161       0.088 -27.943   5.157  1.00  0.77           N  
ATOM   2598  H   ASN A 161      -1.733 -27.028   8.344  1.00  0.77           H  
ATOM   2599  HA  ASN A 161      -2.646 -24.728   6.630  1.00  0.77           H  
ATOM   2600 1HB  ASN A 161      -1.453 -25.674   4.812  1.00  0.77           H  
ATOM   2601 2HB  ASN A 161      -0.396 -25.670   6.218  1.00  0.77           H  
ATOM   2602 1HD2 ASN A 161       0.305 -28.944   5.057  1.00  0.77           H  
ATOM   2603 2HD2 ASN A 161       0.773 -27.263   4.908  1.00  0.77           H  
ATOM   2604  N   ALA A 162      -4.110 -26.275   4.956  1.00  0.79           N  
ATOM   2605  CA  ALA A 162      -5.277 -26.856   4.281  1.00  0.79           C  
ATOM   2606  C   ALA A 162      -5.305 -28.388   4.265  1.00  0.79           C  
ATOM   2607  O   ALA A 162      -6.366 -28.983   4.079  1.00  0.79           O  
ATOM   2608  CB  ALA A 162      -5.322 -26.374   2.841  1.00  0.79           C  
ATOM   2609  H   ALA A 162      -3.594 -25.547   4.464  1.00  0.79           H  
ATOM   2610  HA  ALA A 162      -6.163 -26.506   4.807  1.00  0.79           H  
ATOM   2611 1HB  ALA A 162      -6.211 -26.767   2.355  1.00  0.79           H  
ATOM   2612 2HB  ALA A 162      -5.343 -25.280   2.827  1.00  0.79           H  
ATOM   2613 3HB  ALA A 162      -4.434 -26.726   2.318  1.00  0.79           H  
ATOM   2614  N   ASN A 163      -4.141 -29.025   4.393  1.00  0.80           N  
ATOM   2615  CA  ASN A 163      -4.018 -30.475   4.343  1.00  0.80           C  
ATOM   2616  C   ASN A 163      -3.935 -31.068   5.750  1.00  0.80           C  
ATOM   2617  O   ASN A 163      -3.666 -32.257   5.919  1.00  0.80           O  
ATOM   2618  CB  ASN A 163      -2.801 -30.862   3.521  1.00  0.80           C  
ATOM   2619  CG  ASN A 163      -2.966 -30.506   2.062  1.00  0.80           C  
ATOM   2620  OD1 ASN A 163      -4.058 -30.649   1.500  1.00  0.80           O  
ATOM   2621  ND2 ASN A 163      -1.907 -30.054   1.434  1.00  0.80           N  
ATOM   2622  H   ASN A 163      -3.305 -28.495   4.608  1.00  0.80           H  
ATOM   2623  HA  ASN A 163      -4.911 -30.887   3.869  1.00  0.80           H  
ATOM   2624 1HB  ASN A 163      -1.918 -30.350   3.918  1.00  0.80           H  
ATOM   2625 2HB  ASN A 163      -2.622 -31.933   3.612  1.00  0.80           H  
ATOM   2626 1HD2 ASN A 163      -1.966 -29.809   0.465  1.00  0.80           H  
ATOM   2627 2HD2 ASN A 163      -1.036 -29.963   1.919  1.00  0.80           H  
ATOM   2628  N   CYS A 164      -4.204 -30.226   6.750  1.00  0.79           N  
ATOM   2629  CA  CYS A 164      -4.164 -30.538   8.174  1.00  0.79           C  
ATOM   2630  C   CYS A 164      -2.783 -30.871   8.730  1.00  0.79           C  
ATOM   2631  O   CYS A 164      -2.690 -31.525   9.779  1.00  0.79           O  
ATOM   2632  CB  CYS A 164      -5.112 -31.700   8.515  1.00  0.79           C  
ATOM   2633  SG  CYS A 164      -6.851 -31.355   8.207  1.00  0.79           S  
ATOM   2634  H   CYS A 164      -4.422 -29.256   6.526  1.00  0.79           H  
ATOM   2635  HA  CYS A 164      -4.528 -29.656   8.699  1.00  0.79           H  
ATOM   2636 1HB  CYS A 164      -4.848 -32.584   7.955  1.00  0.79           H  
ATOM   2637 2HB  CYS A 164      -4.996 -31.959   9.553  1.00  0.79           H  
ATOM   2638  HG  CYS A 164      -6.711 -31.045   6.920  1.00  0.79           H  
ATOM   2639  N   ASP A 165      -1.723 -30.352   8.099  1.00  0.77           N  
ATOM   2640  CA  ASP A 165      -0.391 -30.526   8.664  1.00  0.77           C  
ATOM   2641  C   ASP A 165      -0.296 -29.511   9.784  1.00  0.77           C  
ATOM   2642  O   ASP A 165      -0.580 -28.333   9.572  1.00  0.77           O  
ATOM   2643  CB  ASP A 165       0.739 -30.287   7.667  1.00  0.77           C  
ATOM   2644  CG  ASP A 165       0.799 -31.308   6.519  1.00  0.77           C  
ATOM   2645  OD1 ASP A 165       0.860 -32.494   6.773  1.00  0.77           O  
ATOM   2646  OD2 ASP A 165       0.772 -30.869   5.380  1.00  0.77           O  
ATOM   2647  H   ASP A 165      -1.851 -29.818   7.242  1.00  0.77           H  
ATOM   2648  HA  ASP A 165      -0.300 -31.529   9.073  1.00  0.77           H  
ATOM   2649 1HB  ASP A 165       0.670 -29.295   7.283  1.00  0.77           H  
ATOM   2650 2HB  ASP A 165       1.686 -30.346   8.213  1.00  0.77           H  
ATOM   2651  N   LEU A 166       0.037 -29.983  10.971  1.00  0.75           N  
ATOM   2652  CA  LEU A 166       0.085 -29.183  12.196  1.00  0.75           C  
ATOM   2653  C   LEU A 166       1.499 -28.837  12.646  1.00  0.75           C  
ATOM   2654  O   LEU A 166       2.376 -29.703  12.708  1.00  0.75           O  
ATOM   2655  CB  LEU A 166      -0.672 -29.957  13.299  1.00  0.75           C  
ATOM   2656  CG  LEU A 166      -0.819 -29.323  14.695  1.00  0.75           C  
ATOM   2657  CD1 LEU A 166      -2.119 -29.818  15.349  1.00  0.75           C  
ATOM   2658  CD2 LEU A 166       0.364 -29.761  15.566  1.00  0.75           C  
ATOM   2659  H   LEU A 166       0.267 -30.968  11.018  1.00  0.75           H  
ATOM   2660  HA  LEU A 166      -0.425 -28.254  12.004  1.00  0.75           H  
ATOM   2661 1HB  LEU A 166      -1.672 -30.179  12.935  1.00  0.75           H  
ATOM   2662 2HB  LEU A 166      -0.163 -30.904  13.444  1.00  0.75           H  
ATOM   2663  HG  LEU A 166      -0.851 -28.233  14.608  1.00  0.75           H  
ATOM   2664 1HD1 LEU A 166      -2.217 -29.381  16.333  1.00  0.75           H  
ATOM   2665 2HD1 LEU A 166      -2.966 -29.536  14.751  1.00  0.75           H  
ATOM   2666 3HD1 LEU A 166      -2.084 -30.903  15.438  1.00  0.75           H  
ATOM   2667 1HD2 LEU A 166       0.266 -29.343  16.551  1.00  0.75           H  
ATOM   2668 2HD2 LEU A 166       0.372 -30.849  15.639  1.00  0.75           H  
ATOM   2669 3HD2 LEU A 166       1.299 -29.423  15.118  1.00  0.75           H  
ATOM   2670  N   LYS A 167       1.715 -27.552  12.953  1.00  0.74           N  
ATOM   2671  CA  LYS A 167       3.020 -27.085  13.396  1.00  0.74           C  
ATOM   2672  C   LYS A 167       2.983 -26.271  14.695  1.00  0.74           C  
ATOM   2673  O   LYS A 167       2.074 -25.473  14.938  1.00  0.74           O  
ATOM   2674  CB  LYS A 167       3.669 -26.248  12.299  1.00  0.74           C  
ATOM   2675  CG  LYS A 167       3.955 -26.996  11.015  1.00  0.74           C  
ATOM   2676  CD  LYS A 167       4.672 -26.136  10.022  1.00  0.74           C  
ATOM   2677  CE  LYS A 167       4.888 -26.878   8.731  1.00  0.74           C  
ATOM   2678  NZ  LYS A 167       5.572 -26.046   7.726  1.00  0.74           N  
ATOM   2679  H   LYS A 167       0.951 -26.893  12.848  1.00  0.74           H  
ATOM   2680  HA  LYS A 167       3.624 -27.957  13.572  1.00  0.74           H  
ATOM   2681 1HB  LYS A 167       3.023 -25.413  12.066  1.00  0.74           H  
ATOM   2682 2HB  LYS A 167       4.611 -25.849  12.668  1.00  0.74           H  
ATOM   2683 1HG  LYS A 167       4.576 -27.852  11.226  1.00  0.74           H  
ATOM   2684 2HG  LYS A 167       3.025 -27.345  10.573  1.00  0.74           H  
ATOM   2685 1HD  LYS A 167       4.109 -25.232   9.831  1.00  0.74           H  
ATOM   2686 2HD  LYS A 167       5.648 -25.860  10.431  1.00  0.74           H  
ATOM   2687 1HE  LYS A 167       5.491 -27.754   8.926  1.00  0.74           H  
ATOM   2688 2HE  LYS A 167       3.920 -27.194   8.336  1.00  0.74           H  
ATOM   2689 1HZ  LYS A 167       5.716 -26.553   6.867  1.00  0.74           H  
ATOM   2690 2HZ  LYS A 167       5.023 -25.220   7.520  1.00  0.74           H  
ATOM   2691 3HZ  LYS A 167       6.477 -25.752   8.071  1.00  0.74           H  
ATOM   2692  N   LEU A 168       4.028 -26.417  15.507  1.00  0.75           N  
ATOM   2693  CA  LEU A 168       4.125 -25.691  16.776  1.00  0.75           C  
ATOM   2694  C   LEU A 168       4.921 -24.395  16.628  1.00  0.75           C  
ATOM   2695  O   LEU A 168       6.072 -24.428  16.187  1.00  0.75           O  
ATOM   2696  CB  LEU A 168       4.862 -26.560  17.801  1.00  0.75           C  
ATOM   2697  CG  LEU A 168       4.127 -27.717  18.429  1.00  0.75           C  
ATOM   2698  CD1 LEU A 168       3.754 -28.716  17.344  1.00  0.75           C  
ATOM   2699  CD2 LEU A 168       5.026 -28.370  19.468  1.00  0.75           C  
ATOM   2700  H   LEU A 168       4.740 -27.102  15.256  1.00  0.75           H  
ATOM   2701  HA  LEU A 168       3.122 -25.449  17.127  1.00  0.75           H  
ATOM   2702 1HB  LEU A 168       5.758 -26.963  17.325  1.00  0.75           H  
ATOM   2703 2HB  LEU A 168       5.171 -25.919  18.612  1.00  0.75           H  
ATOM   2704  HG  LEU A 168       3.243 -27.368  18.910  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 168       3.243 -29.545  17.767  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 168       3.114 -28.251  16.614  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 168       4.654 -29.067  16.862  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 168       4.499 -29.200  19.916  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 168       5.938 -28.736  18.992  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 168       5.285 -27.645  20.237  1.00  0.75           H  
ATOM   2711  N   GLY A 169       4.325 -23.259  17.003  1.00  0.77           N  
ATOM   2712  CA  GLY A 169       5.029 -21.975  16.910  1.00  0.77           C  
ATOM   2713  C   GLY A 169       4.865 -21.157  18.182  1.00  0.77           C  
ATOM   2714  O   GLY A 169       4.442 -21.690  19.205  1.00  0.77           O  
ATOM   2715  H   GLY A 169       3.357 -23.275  17.342  1.00  0.77           H  
ATOM   2716 1HA  GLY A 169       6.089 -22.151  16.725  1.00  0.77           H  
ATOM   2717 2HA  GLY A 169       4.640 -21.408  16.067  1.00  0.77           H  
ATOM   2718  N   ASP A 170       5.176 -19.854  18.103  1.00  0.81           N  
ATOM   2719  CA  ASP A 170       5.060 -18.954  19.256  1.00  0.81           C  
ATOM   2720  C   ASP A 170       5.847 -19.451  20.465  1.00  0.81           C  
ATOM   2721  O   ASP A 170       5.291 -19.844  21.492  1.00  0.81           O  
ATOM   2722  CB  ASP A 170       3.588 -18.694  19.561  1.00  0.81           C  
ATOM   2723  CG  ASP A 170       2.950 -17.889  18.401  1.00  0.81           C  
ATOM   2724  OD1 ASP A 170       3.465 -16.822  18.075  1.00  0.81           O  
ATOM   2725  OD2 ASP A 170       2.034 -18.365  17.793  1.00  0.81           O  
ATOM   2726  H   ASP A 170       5.517 -19.488  17.227  1.00  0.81           H  
ATOM   2727  HA  ASP A 170       5.492 -17.995  18.972  1.00  0.81           H  
ATOM   2728 1HB  ASP A 170       3.045 -19.632  19.696  1.00  0.81           H  
ATOM   2729 2HB  ASP A 170       3.498 -18.126  20.484  1.00  0.81           H  
ATOM   2730  N   PHE A 171       7.163 -19.465  20.305  1.00  0.85           N  
ATOM   2731  CA  PHE A 171       8.078 -20.001  21.302  1.00  0.85           C  
ATOM   2732  C   PHE A 171       8.729 -18.926  22.179  1.00  0.85           C  
ATOM   2733  O   PHE A 171       9.694 -19.202  22.881  1.00  0.85           O  
ATOM   2734  CB  PHE A 171       9.179 -20.830  20.622  1.00  0.85           C  
ATOM   2735  CG  PHE A 171       8.758 -22.159  20.051  1.00  0.85           C  
ATOM   2736  CD1 PHE A 171       7.484 -22.665  20.227  1.00  0.85           C  
ATOM   2737  CD2 PHE A 171       9.675 -22.923  19.338  1.00  0.85           C  
ATOM   2738  CE1 PHE A 171       7.134 -23.889  19.706  1.00  0.85           C  
ATOM   2739  CE2 PHE A 171       9.326 -24.154  18.818  1.00  0.85           C  
ATOM   2740  CZ  PHE A 171       8.047 -24.637  19.004  1.00  0.85           C  
ATOM   2741  H   PHE A 171       7.536 -19.039  19.455  1.00  0.85           H  
ATOM   2742  HA  PHE A 171       7.512 -20.667  21.953  1.00  0.85           H  
ATOM   2743 1HB  PHE A 171       9.608 -20.257  19.813  1.00  0.85           H  
ATOM   2744 2HB  PHE A 171       9.965 -21.008  21.333  1.00  0.85           H  
ATOM   2745  HD1 PHE A 171       6.744 -22.094  20.786  1.00  0.85           H  
ATOM   2746  HD2 PHE A 171      10.676 -22.539  19.190  1.00  0.85           H  
ATOM   2747  HE1 PHE A 171       6.125 -24.259  19.856  1.00  0.85           H  
ATOM   2748  HE2 PHE A 171      10.059 -24.738  18.261  1.00  0.85           H  
ATOM   2749  HZ  PHE A 171       7.759 -25.605  18.597  1.00  0.85           H  
ATOM   2750  N   GLY A 172       8.131 -17.737  22.236  1.00  0.89           N  
ATOM   2751  CA  GLY A 172       8.625 -16.630  23.075  1.00  0.89           C  
ATOM   2752  C   GLY A 172       8.714 -17.005  24.549  1.00  0.89           C  
ATOM   2753  O   GLY A 172       9.562 -16.489  25.285  1.00  0.89           O  
ATOM   2754  H   GLY A 172       7.333 -17.573  21.636  1.00  0.89           H  
ATOM   2755 1HA  GLY A 172       9.605 -16.317  22.740  1.00  0.89           H  
ATOM   2756 2HA  GLY A 172       7.968 -15.768  22.953  1.00  0.89           H  
ATOM   2757  N   LEU A 173       7.812 -17.897  24.963  1.00  0.93           N  
ATOM   2758  CA  LEU A 173       7.708 -18.418  26.318  1.00  0.93           C  
ATOM   2759  C   LEU A 173       8.380 -19.779  26.501  1.00  0.93           C  
ATOM   2760  O   LEU A 173       8.306 -20.364  27.583  1.00  0.93           O  
ATOM   2761  CB  LEU A 173       6.230 -18.539  26.669  1.00  0.93           C  
ATOM   2762  CG  LEU A 173       5.478 -17.223  26.669  1.00  0.93           C  
ATOM   2763  CD1 LEU A 173       4.007 -17.472  26.877  1.00  0.93           C  
ATOM   2764  CD2 LEU A 173       6.044 -16.354  27.792  1.00  0.93           C  
ATOM   2765  H   LEU A 173       7.162 -18.245  24.273  1.00  0.93           H  
ATOM   2766  HA  LEU A 173       8.183 -17.708  26.994  1.00  0.93           H  
ATOM   2767 1HB  LEU A 173       5.752 -19.202  25.946  1.00  0.93           H  
ATOM   2768 2HB  LEU A 173       6.135 -18.986  27.662  1.00  0.93           H  
ATOM   2769  HG  LEU A 173       5.606 -16.729  25.712  1.00  0.93           H  
ATOM   2770 1HD1 LEU A 173       3.473 -16.531  26.872  1.00  0.93           H  
ATOM   2771 2HD1 LEU A 173       3.623 -18.105  26.073  1.00  0.93           H  
ATOM   2772 3HD1 LEU A 173       3.863 -17.961  27.814  1.00  0.93           H  
ATOM   2773 1HD2 LEU A 173       5.529 -15.408  27.827  1.00  0.93           H  
ATOM   2774 2HD2 LEU A 173       5.909 -16.866  28.745  1.00  0.93           H  
ATOM   2775 3HD2 LEU A 173       7.110 -16.182  27.619  1.00  0.93           H  
ATOM   2776  N   ALA A 174       8.972 -20.330  25.441  1.00  0.97           N  
ATOM   2777  CA  ALA A 174       9.607 -21.635  25.569  1.00  0.97           C  
ATOM   2778  C   ALA A 174      10.856 -21.468  26.405  1.00  0.97           C  
ATOM   2779  O   ALA A 174      11.528 -20.444  26.311  1.00  0.97           O  
ATOM   2780  CB  ALA A 174       9.922 -22.233  24.217  1.00  0.97           C  
ATOM   2781  H   ALA A 174       9.051 -19.831  24.558  1.00  0.97           H  
ATOM   2782  HA  ALA A 174       8.929 -22.300  26.102  1.00  0.97           H  
ATOM   2783 1HB  ALA A 174      10.388 -23.200  24.352  1.00  0.97           H  
ATOM   2784 2HB  ALA A 174       9.003 -22.344  23.641  1.00  0.97           H  
ATOM   2785 3HB  ALA A 174      10.585 -21.570  23.706  1.00  0.97           H  
ATOM   2786  N   ARG A 175      11.191 -22.472  27.196  1.00  1.04           N  
ATOM   2787  CA  ARG A 175      12.390 -22.383  28.032  1.00  1.04           C  
ATOM   2788  C   ARG A 175      13.249 -23.617  27.943  1.00  1.04           C  
ATOM   2789  O   ARG A 175      12.740 -24.720  27.742  1.00  1.04           O  
ATOM   2790  CB  ARG A 175      12.008 -22.207  29.490  1.00  1.04           C  
ATOM   2791  CG  ARG A 175      11.247 -20.936  29.867  1.00  1.04           C  
ATOM   2792  CD  ARG A 175      10.872 -20.996  31.297  1.00  1.04           C  
ATOM   2793  NE  ARG A 175      12.029 -20.940  32.183  1.00  1.04           N  
ATOM   2794  CZ  ARG A 175      12.563 -19.822  32.716  1.00  1.04           C  
ATOM   2795  NH1 ARG A 175      12.010 -18.646  32.490  1.00  1.04           N  
ATOM   2796  NH2 ARG A 175      13.642 -19.906  33.475  1.00  1.04           N  
ATOM   2797  H   ARG A 175      10.592 -23.297  27.210  1.00  1.04           H  
ATOM   2798  HA  ARG A 175      12.988 -21.527  27.711  1.00  1.04           H  
ATOM   2799 1HB  ARG A 175      11.397 -23.051  29.801  1.00  1.04           H  
ATOM   2800 2HB  ARG A 175      12.917 -22.228  30.093  1.00  1.04           H  
ATOM   2801 1HG  ARG A 175      11.875 -20.066  29.694  1.00  1.04           H  
ATOM   2802 2HG  ARG A 175      10.334 -20.855  29.274  1.00  1.04           H  
ATOM   2803 1HD  ARG A 175      10.203 -20.173  31.543  1.00  1.04           H  
ATOM   2804 2HD  ARG A 175      10.371 -21.936  31.469  1.00  1.04           H  
ATOM   2805  HE  ARG A 175      12.496 -21.823  32.371  1.00  1.04           H  
ATOM   2806 1HH1 ARG A 175      11.182 -18.578  31.916  1.00  1.04           H  
ATOM   2807 2HH1 ARG A 175      12.412 -17.812  32.896  1.00  1.04           H  
ATOM   2808 1HH2 ARG A 175      14.076 -20.805  33.643  1.00  1.04           H  
ATOM   2809 2HH2 ARG A 175      14.042 -19.073  33.879  1.00  1.04           H  
ATOM   2810  N   THR A 176      14.556 -23.470  28.112  1.00  1.14           N  
ATOM   2811  CA  THR A 176      15.344 -24.701  28.173  1.00  1.14           C  
ATOM   2812  C   THR A 176      14.952 -25.477  29.431  1.00  1.14           C  
ATOM   2813  O   THR A 176      14.631 -24.868  30.454  1.00  1.14           O  
ATOM   2814  CB  THR A 176      16.844 -24.452  28.170  1.00  1.14           C  
ATOM   2815  OG1 THR A 176      17.524 -25.701  27.972  1.00  1.14           O  
ATOM   2816  CG2 THR A 176      17.258 -23.864  29.500  1.00  1.14           C  
ATOM   2817  H   THR A 176      14.985 -22.527  28.211  1.00  1.14           H  
ATOM   2818  HA  THR A 176      15.108 -25.314  27.310  1.00  1.14           H  
ATOM   2819  HB  THR A 176      17.099 -23.768  27.362  1.00  1.14           H  
ATOM   2820  HG1 THR A 176      16.974 -26.290  27.407  1.00  1.14           H  
ATOM   2821 1HG2 THR A 176      18.315 -23.694  29.509  1.00  1.14           H  
ATOM   2822 2HG2 THR A 176      16.738 -22.919  29.658  1.00  1.14           H  
ATOM   2823 3HG2 THR A 176      16.999 -24.561  30.297  1.00  1.14           H  
ATOM   2824  N   LYS A 177      14.959 -26.800  29.380  1.00  1.31           N  
ATOM   2825  CA  LYS A 177      14.676 -27.552  30.602  1.00  1.31           C  
ATOM   2826  C   LYS A 177      15.674 -27.204  31.708  1.00  1.31           C  
ATOM   2827  O   LYS A 177      16.880 -27.341  31.504  1.00  1.31           O  
ATOM   2828  CB  LYS A 177      14.752 -29.052  30.323  1.00  1.31           C  
ATOM   2829  CG  LYS A 177      14.420 -29.952  31.520  1.00  1.31           C  
ATOM   2830  CD  LYS A 177      14.516 -31.428  31.133  1.00  1.31           C  
ATOM   2831  CE  LYS A 177      14.087 -32.350  32.275  1.00  1.31           C  
ATOM   2832  NZ  LYS A 177      15.028 -32.318  33.449  1.00  1.31           N  
ATOM   2833  H   LYS A 177      15.204 -27.255  28.503  1.00  1.31           H  
ATOM   2834  HA  LYS A 177      13.684 -27.288  30.955  1.00  1.31           H  
ATOM   2835 1HB  LYS A 177      14.074 -29.303  29.510  1.00  1.31           H  
ATOM   2836 2HB  LYS A 177      15.760 -29.303  29.991  1.00  1.31           H  
ATOM   2837 1HG  LYS A 177      15.129 -29.754  32.326  1.00  1.31           H  
ATOM   2838 2HG  LYS A 177      13.421 -29.733  31.893  1.00  1.31           H  
ATOM   2839 1HD  LYS A 177      13.873 -31.610  30.269  1.00  1.31           H  
ATOM   2840 2HD  LYS A 177      15.544 -31.662  30.852  1.00  1.31           H  
ATOM   2841 1HE  LYS A 177      13.114 -32.048  32.605  1.00  1.31           H  
ATOM   2842 2HE  LYS A 177      14.032 -33.370  31.898  1.00  1.31           H  
ATOM   2843 1HZ  LYS A 177      14.688 -32.946  34.173  1.00  1.31           H  
ATOM   2844 2HZ  LYS A 177      15.948 -32.608  33.159  1.00  1.31           H  
ATOM   2845 3HZ  LYS A 177      15.074 -31.377  33.828  1.00  1.31           H  
ATOM   2846  N   SER A 178      15.190 -26.799  32.888  1.00  1.57           N  
ATOM   2847  CA  SER A 178      16.100 -26.489  33.995  1.00  1.57           C  
ATOM   2848  C   SER A 178      15.401 -26.302  35.332  1.00  1.57           C  
ATOM   2849  O   SER A 178      14.342 -25.682  35.416  1.00  1.57           O  
ATOM   2850  CB  SER A 178      16.885 -25.210  33.723  1.00  1.57           C  
ATOM   2851  OG  SER A 178      17.784 -24.907  34.794  1.00  1.57           O  
ATOM   2852  H   SER A 178      14.192 -26.697  33.010  1.00  1.57           H  
ATOM   2853  HA  SER A 178      16.803 -27.317  34.094  1.00  1.57           H  
ATOM   2854 1HB  SER A 178      17.447 -25.301  32.798  1.00  1.57           H  
ATOM   2855 2HB  SER A 178      16.183 -24.385  33.594  1.00  1.57           H  
ATOM   2856  HG  SER A 178      17.259 -24.823  35.639  1.00  1.57           H  
ATOM   2857  N   GLU A 179      16.047 -26.765  36.390  1.00  1.95           N  
ATOM   2858  CA  GLU A 179      15.612 -26.421  37.734  1.00  1.95           C  
ATOM   2859  C   GLU A 179      15.842 -24.925  37.845  1.00  1.95           C  
ATOM   2860  O   GLU A 179      16.868 -24.445  37.344  1.00  1.95           O  
ATOM   2861  CB  GLU A 179      16.408 -27.188  38.793  1.00  1.95           C  
ATOM   2862  CG  GLU A 179      15.964 -26.927  40.228  1.00  1.95           C  
ATOM   2863  CD  GLU A 179      16.711 -27.759  41.243  1.00  1.95           C  
ATOM   2864  OE1 GLU A 179      17.485 -28.598  40.853  1.00  1.95           O  
ATOM   2865  OE2 GLU A 179      16.514 -27.539  42.415  1.00  1.95           O  
ATOM   2866  H   GLU A 179      16.885 -27.313  36.257  1.00  1.95           H  
ATOM   2867  HA  GLU A 179      14.550 -26.632  37.846  1.00  1.95           H  
ATOM   2868 1HB  GLU A 179      16.317 -28.260  38.604  1.00  1.95           H  
ATOM   2869 2HB  GLU A 179      17.462 -26.928  38.715  1.00  1.95           H  
ATOM   2870 1HG  GLU A 179      16.117 -25.873  40.458  1.00  1.95           H  
ATOM   2871 2HG  GLU A 179      14.893 -27.132  40.307  1.00  1.95           H  
ATOM   2872  N   THR A 180      14.904 -24.172  38.406  1.00  2.48           N  
ATOM   2873  CA  THR A 180      15.139 -22.742  38.508  1.00  2.48           C  
ATOM   2874  C   THR A 180      14.393 -22.053  39.653  1.00  2.48           C  
ATOM   2875  O   THR A 180      13.656 -22.660  40.436  1.00  2.48           O  
ATOM   2876  CB  THR A 180      14.784 -22.059  37.170  1.00  2.48           C  
ATOM   2877  OG1 THR A 180      15.265 -20.701  37.184  1.00  2.48           O  
ATOM   2878  CG2 THR A 180      13.272 -22.079  36.963  1.00  2.48           C  
ATOM   2879  H   THR A 180      14.056 -24.601  38.770  1.00  2.48           H  
ATOM   2880  HA  THR A 180      16.202 -22.593  38.686  1.00  2.48           H  
ATOM   2881  HB  THR A 180      15.258 -22.594  36.348  1.00  2.48           H  
ATOM   2882  HG1 THR A 180      16.219 -20.703  37.032  1.00  2.48           H  
ATOM   2883 1HG2 THR A 180      13.029 -21.605  36.015  1.00  2.48           H  
ATOM   2884 2HG2 THR A 180      12.934 -23.117  36.953  1.00  2.48           H  
ATOM   2885 3HG2 THR A 180      12.773 -21.549  37.765  1.00  2.48           H  
ATOM   2886  N   ASP A 181      14.554 -20.746  39.715  1.00  3.15           N  
ATOM   2887  CA  ASP A 181      13.899 -19.949  40.726  1.00  3.15           C  
ATOM   2888  C   ASP A 181      12.498 -19.659  40.239  1.00  3.15           C  
ATOM   2889  O   ASP A 181      12.246 -18.626  39.629  1.00  3.15           O  
ATOM   2890  CB  ASP A 181      14.666 -18.654  40.968  1.00  3.15           C  
ATOM   2891  CG  ASP A 181      16.017 -18.896  41.627  1.00  3.15           C  
ATOM   2892  OD1 ASP A 181      16.095 -19.730  42.498  1.00  3.15           O  
ATOM   2893  OD2 ASP A 181      16.962 -18.257  41.242  1.00  3.15           O  
ATOM   2894  H   ASP A 181      15.116 -20.317  38.998  1.00  3.15           H  
ATOM   2895  HA  ASP A 181      13.840 -20.514  41.655  1.00  3.15           H  
ATOM   2896 1HB  ASP A 181      14.827 -18.144  40.018  1.00  3.15           H  
ATOM   2897 2HB  ASP A 181      14.075 -17.993  41.602  1.00  3.15           H  
ATOM   2898  N   PHE A 182      11.594 -20.603  40.465  1.00  3.88           N  
ATOM   2899  CA  PHE A 182      10.255 -20.451  39.918  1.00  3.88           C  
ATOM   2900  C   PHE A 182       9.698 -19.100  40.337  1.00  3.88           C  
ATOM   2901  O   PHE A 182       9.760 -18.732  41.513  1.00  3.88           O  
ATOM   2902  CB  PHE A 182       9.274 -21.506  40.429  1.00  3.88           C  
ATOM   2903  CG  PHE A 182       7.946 -21.428  39.711  1.00  3.88           C  
ATOM   2904  CD1 PHE A 182       7.737 -22.163  38.553  1.00  3.88           C  
ATOM   2905  CD2 PHE A 182       6.944 -20.567  40.129  1.00  3.88           C  
ATOM   2906  CE1 PHE A 182       6.550 -22.071  37.857  1.00  3.88           C  
ATOM   2907  CE2 PHE A 182       5.766 -20.460  39.418  1.00  3.88           C  
ATOM   2908  CZ  PHE A 182       5.567 -21.217  38.287  1.00  3.88           C  
ATOM   2909  H   PHE A 182      11.899 -21.447  40.948  1.00  3.88           H  
ATOM   2910  HA  PHE A 182      10.308 -20.492  38.829  1.00  3.88           H  
ATOM   2911 1HB  PHE A 182       9.682 -22.497  40.273  1.00  3.88           H  
ATOM   2912 2HB  PHE A 182       9.101 -21.379  41.497  1.00  3.88           H  
ATOM   2913  HD1 PHE A 182       8.524 -22.834  38.204  1.00  3.88           H  
ATOM   2914  HD2 PHE A 182       7.100 -19.960  41.020  1.00  3.88           H  
ATOM   2915  HE1 PHE A 182       6.398 -22.664  36.965  1.00  3.88           H  
ATOM   2916  HE2 PHE A 182       4.986 -19.775  39.753  1.00  3.88           H  
ATOM   2917  HZ  PHE A 182       4.628 -21.133  37.738  1.00  3.88           H  
ATOM   2918  N   MET A 183       9.137 -18.377  39.383  1.00  4.50           N  
ATOM   2919  CA  MET A 183       8.533 -17.088  39.648  1.00  4.50           C  
ATOM   2920  C   MET A 183       7.546 -16.743  38.551  1.00  4.50           C  
ATOM   2921  O   MET A 183       7.651 -17.284  37.447  1.00  4.50           O  
ATOM   2922  CB  MET A 183       9.607 -16.011  39.754  1.00  4.50           C  
ATOM   2923  CG  MET A 183      10.393 -15.773  38.472  1.00  4.50           C  
ATOM   2924  SD  MET A 183      11.745 -14.599  38.699  1.00  4.50           S  
ATOM   2925  CE  MET A 183      12.934 -15.583  39.603  1.00  4.50           C  
ATOM   2926  H   MET A 183       9.127 -18.734  38.439  1.00  4.50           H  
ATOM   2927  HA  MET A 183       7.985 -17.143  40.585  1.00  4.50           H  
ATOM   2928 1HB  MET A 183       9.156 -15.071  40.048  1.00  4.50           H  
ATOM   2929 2HB  MET A 183      10.323 -16.289  40.532  1.00  4.50           H  
ATOM   2930 1HG  MET A 183      10.815 -16.722  38.135  1.00  4.50           H  
ATOM   2931 2HG  MET A 183       9.729 -15.402  37.693  1.00  4.50           H  
ATOM   2932 1HE  MET A 183      13.817 -14.986  39.823  1.00  4.50           H  
ATOM   2933 2HE  MET A 183      12.487 -15.935  40.535  1.00  4.50           H  
ATOM   2934 3HE  MET A 183      13.225 -16.443  38.998  1.00  4.50           H  
ATOM   2935  N   THR A 184       6.635 -15.806  38.857  1.00  4.78           N  
ATOM   2936  CA  THR A 184       5.656 -15.281  37.903  1.00  4.78           C  
ATOM   2937  C   THR A 184       4.818 -16.500  37.374  1.00  4.78           C  
ATOM   2938  O   THR A 184       4.963 -17.582  37.940  1.00  4.78           O  
ATOM   2939  CB  THR A 184       6.398 -14.372  36.868  1.00  4.78           C  
ATOM   2940  OG1 THR A 184       7.265 -15.125  36.014  1.00  4.78           O  
ATOM   2941  CG2 THR A 184       7.233 -13.343  37.603  1.00  4.78           C  
ATOM   2942  H   THR A 184       6.626 -15.439  39.797  1.00  4.78           H  
ATOM   2943  HA  THR A 184       4.968 -14.630  38.438  1.00  4.78           H  
ATOM   2944  HB  THR A 184       5.724 -13.818  36.309  1.00  4.78           H  
ATOM   2945  HG1 THR A 184       7.161 -14.791  35.080  1.00  4.78           H  
ATOM   2946 1HG2 THR A 184       7.728 -12.705  36.874  1.00  4.78           H  
ATOM   2947 2HG2 THR A 184       6.584 -12.741  38.235  1.00  4.78           H  
ATOM   2948 3HG2 THR A 184       7.980 -13.826  38.216  1.00  4.78           H  
ATOM   2949  N   GLU A 185       3.841 -16.368  36.438  1.00  4.54           N  
ATOM   2950  CA  GLU A 185       3.453 -15.190  35.670  1.00  4.54           C  
ATOM   2951  C   GLU A 185       2.023 -15.305  35.165  1.00  4.54           C  
ATOM   2952  O   GLU A 185       1.523 -16.398  34.891  1.00  4.54           O  
ATOM   2953  CB  GLU A 185       4.360 -15.020  34.446  1.00  4.54           C  
ATOM   2954  CG  GLU A 185       4.415 -13.610  33.863  1.00  4.54           C  
ATOM   2955  CD  GLU A 185       5.629 -13.451  33.011  1.00  4.54           C  
ATOM   2956  OE1 GLU A 185       6.599 -14.138  33.301  1.00  4.54           O  
ATOM   2957  OE2 GLU A 185       5.638 -12.637  32.108  1.00  4.54           O  
ATOM   2958  H   GLU A 185       3.307 -17.202  36.254  1.00  4.54           H  
ATOM   2959  HA  GLU A 185       3.505 -14.311  36.311  1.00  4.54           H  
ATOM   2960 1HB  GLU A 185       5.334 -15.425  34.600  1.00  4.54           H  
ATOM   2961 2HB  GLU A 185       3.931 -15.616  33.640  1.00  4.54           H  
ATOM   2962 1HG  GLU A 185       3.550 -13.432  33.258  1.00  4.54           H  
ATOM   2963 2HG  GLU A 185       4.418 -12.871  34.658  1.00  4.54           H  
ATOM   2964  N   TYR A 186       1.378 -14.151  35.033  1.00  3.86           N  
ATOM   2965  CA  TYR A 186       0.064 -14.039  34.405  1.00  3.86           C  
ATOM   2966  C   TYR A 186       0.089 -14.642  33.000  1.00  3.86           C  
ATOM   2967  O   TYR A 186      -0.820 -15.367  32.604  1.00  3.86           O  
ATOM   2968  CB  TYR A 186      -0.361 -12.576  34.326  1.00  3.86           C  
ATOM   2969  CG  TYR A 186      -1.690 -12.370  33.641  1.00  3.86           C  
ATOM   2970  CD1 TYR A 186      -2.873 -12.570  34.337  1.00  3.86           C  
ATOM   2971  CD2 TYR A 186      -1.724 -11.977  32.311  1.00  3.86           C  
ATOM   2972  CE1 TYR A 186      -4.084 -12.376  33.706  1.00  3.86           C  
ATOM   2973  CE2 TYR A 186      -2.934 -11.785  31.679  1.00  3.86           C  
ATOM   2974  CZ  TYR A 186      -4.112 -11.981  32.370  1.00  3.86           C  
ATOM   2975  OH  TYR A 186      -5.321 -11.781  31.738  1.00  3.86           O  
ATOM   2976  H   TYR A 186       1.842 -13.304  35.326  1.00  3.86           H  
ATOM   2977  HA  TYR A 186      -0.660 -14.597  35.001  1.00  3.86           H  
ATOM   2978 1HB  TYR A 186      -0.425 -12.157  35.331  1.00  3.86           H  
ATOM   2979 2HB  TYR A 186       0.393 -12.008  33.780  1.00  3.86           H  
ATOM   2980  HD1 TYR A 186      -2.846 -12.881  35.381  1.00  3.86           H  
ATOM   2981  HD2 TYR A 186      -0.793 -11.823  31.764  1.00  3.86           H  
ATOM   2982  HE1 TYR A 186      -5.013 -12.531  34.252  1.00  3.86           H  
ATOM   2983  HE2 TYR A 186      -2.959 -11.477  30.634  1.00  3.86           H  
ATOM   2984  HH  TYR A 186      -5.165 -11.452  30.847  1.00  3.86           H  
ATOM   2985  N   VAL A 187       1.123 -14.286  32.246  1.00  2.98           N  
ATOM   2986  CA  VAL A 187       1.325 -14.709  30.870  1.00  2.98           C  
ATOM   2987  C   VAL A 187       1.448 -16.226  30.799  1.00  2.98           C  
ATOM   2988  O   VAL A 187       2.177 -16.817  31.595  1.00  2.98           O  
ATOM   2989  CB  VAL A 187       2.580 -14.029  30.312  1.00  2.98           C  
ATOM   2990  CG1 VAL A 187       2.905 -14.553  28.947  1.00  2.98           C  
ATOM   2991  CG2 VAL A 187       2.345 -12.531  30.285  1.00  2.98           C  
ATOM   2992  H   VAL A 187       1.821 -13.690  32.664  1.00  2.98           H  
ATOM   2993  HA  VAL A 187       0.462 -14.398  30.281  1.00  2.98           H  
ATOM   2994  HB  VAL A 187       3.428 -14.257  30.956  1.00  2.98           H  
ATOM   2995 1HG1 VAL A 187       3.801 -14.059  28.576  1.00  2.98           H  
ATOM   2996 2HG1 VAL A 187       3.079 -15.621  29.015  1.00  2.98           H  
ATOM   2997 3HG1 VAL A 187       2.075 -14.356  28.272  1.00  2.98           H  
ATOM   2998 1HG2 VAL A 187       3.240 -12.028  29.909  1.00  2.98           H  
ATOM   2999 2HG2 VAL A 187       1.498 -12.307  29.639  1.00  2.98           H  
ATOM   3000 3HG2 VAL A 187       2.133 -12.183  31.296  1.00  2.98           H  
ATOM   3001  N   VAL A 188       0.711 -16.814  29.837  1.00  2.17           N  
ATOM   3002  CA  VAL A 188       0.499 -18.252  29.570  1.00  2.17           C  
ATOM   3003  C   VAL A 188      -1.005 -18.475  29.673  1.00  2.17           C  
ATOM   3004  O   VAL A 188      -1.691 -17.830  30.465  1.00  2.17           O  
ATOM   3005  CB  VAL A 188       1.316 -19.224  30.488  1.00  2.17           C  
ATOM   3006  CG1 VAL A 188       0.888 -20.677  30.305  1.00  2.17           C  
ATOM   3007  CG2 VAL A 188       2.816 -19.245  30.068  1.00  2.17           C  
ATOM   3008  H   VAL A 188       0.196 -16.185  29.241  1.00  2.17           H  
ATOM   3009  HA  VAL A 188       0.798 -18.469  28.541  1.00  2.17           H  
ATOM   3010  HB  VAL A 188       1.178 -18.945  31.498  1.00  2.17           H  
ATOM   3011 1HG1 VAL A 188       1.498 -21.314  30.942  1.00  2.17           H  
ATOM   3012 2HG1 VAL A 188      -0.133 -20.799  30.571  1.00  2.17           H  
ATOM   3013 3HG1 VAL A 188       1.039 -20.969  29.267  1.00  2.17           H  
ATOM   3014 1HG2 VAL A 188       3.356 -19.944  30.705  1.00  2.17           H  
ATOM   3015 2HG2 VAL A 188       2.872 -19.587  29.037  1.00  2.17           H  
ATOM   3016 3HG2 VAL A 188       3.283 -18.278  30.144  1.00  2.17           H  
ATOM   3017  N   THR A 189      -1.529 -19.352  28.843  1.00  1.56           N  
ATOM   3018  CA  THR A 189      -2.961 -19.596  28.757  1.00  1.56           C  
ATOM   3019  C   THR A 189      -3.658 -20.205  29.987  1.00  1.56           C  
ATOM   3020  O   THR A 189      -4.881 -20.169  30.095  1.00  1.56           O  
ATOM   3021  CB  THR A 189      -3.140 -20.435  27.524  1.00  1.56           C  
ATOM   3022  OG1 THR A 189      -2.323 -21.603  27.629  1.00  1.56           O  
ATOM   3023  CG2 THR A 189      -2.661 -19.593  26.350  1.00  1.56           C  
ATOM   3024  H   THR A 189      -0.909 -19.859  28.192  1.00  1.56           H  
ATOM   3025  HA  THR A 189      -3.435 -18.633  28.571  1.00  1.56           H  
ATOM   3026  HB  THR A 189      -4.174 -20.738  27.413  1.00  1.56           H  
ATOM   3027  HG1 THR A 189      -1.386 -21.343  27.399  1.00  1.56           H  
ATOM   3028 1HG2 THR A 189      -2.708 -20.149  25.439  1.00  1.56           H  
ATOM   3029 2HG2 THR A 189      -3.272 -18.697  26.268  1.00  1.56           H  
ATOM   3030 3HG2 THR A 189      -1.632 -19.302  26.514  1.00  1.56           H  
ATOM   3031  N   ARG A 190      -2.897 -20.818  30.877  1.00  1.15           N  
ATOM   3032  CA  ARG A 190      -3.315 -21.358  32.188  1.00  1.15           C  
ATOM   3033  C   ARG A 190      -4.325 -22.529  32.224  1.00  1.15           C  
ATOM   3034  O   ARG A 190      -4.157 -23.452  33.012  1.00  1.15           O  
ATOM   3035  CB  ARG A 190      -3.833 -20.201  33.046  1.00  1.15           C  
ATOM   3036  CG  ARG A 190      -2.722 -19.209  33.475  1.00  1.15           C  
ATOM   3037  CD  ARG A 190      -3.257 -17.966  34.109  1.00  1.15           C  
ATOM   3038  NE  ARG A 190      -3.920 -17.103  33.132  1.00  1.15           N  
ATOM   3039  CZ  ARG A 190      -4.822 -16.142  33.431  1.00  1.15           C  
ATOM   3040  NH1 ARG A 190      -5.171 -15.928  34.682  1.00  1.15           N  
ATOM   3041  NH2 ARG A 190      -5.366 -15.419  32.468  1.00  1.15           N  
ATOM   3042  H   ARG A 190      -1.918 -20.849  30.649  1.00  1.15           H  
ATOM   3043  HA  ARG A 190      -2.409 -21.700  32.678  1.00  1.15           H  
ATOM   3044 1HB  ARG A 190      -4.611 -19.647  32.528  1.00  1.15           H  
ATOM   3045 2HB  ARG A 190      -4.267 -20.601  33.952  1.00  1.15           H  
ATOM   3046 1HG  ARG A 190      -2.084 -19.702  34.201  1.00  1.15           H  
ATOM   3047 2HG  ARG A 190      -2.125 -18.925  32.616  1.00  1.15           H  
ATOM   3048 1HD  ARG A 190      -3.974 -18.223  34.886  1.00  1.15           H  
ATOM   3049 2HD  ARG A 190      -2.427 -17.403  34.544  1.00  1.15           H  
ATOM   3050  HE  ARG A 190      -3.666 -17.229  32.151  1.00  1.15           H  
ATOM   3051 1HH1 ARG A 190      -4.760 -16.478  35.420  1.00  1.15           H  
ATOM   3052 2HH1 ARG A 190      -5.849 -15.210  34.901  1.00  1.15           H  
ATOM   3053 1HH2 ARG A 190      -5.098 -15.581  31.507  1.00  1.15           H  
ATOM   3054 2HH2 ARG A 190      -6.054 -14.713  32.691  1.00  1.15           H  
ATOM   3055  N   TRP A 191      -5.241 -22.632  31.269  1.00  0.91           N  
ATOM   3056  CA  TRP A 191      -6.206 -23.754  31.280  1.00  0.91           C  
ATOM   3057  C   TRP A 191      -5.557 -25.060  30.848  1.00  0.91           C  
ATOM   3058  O   TRP A 191      -6.125 -26.144  30.978  1.00  0.91           O  
ATOM   3059  CB  TRP A 191      -7.386 -23.480  30.354  1.00  0.91           C  
ATOM   3060  CG  TRP A 191      -8.258 -22.412  30.817  1.00  0.91           C  
ATOM   3061  CD1 TRP A 191      -8.183 -21.785  32.003  1.00  0.91           C  
ATOM   3062  CD2 TRP A 191      -9.388 -21.840  30.127  1.00  0.91           C  
ATOM   3063  NE1 TRP A 191      -9.183 -20.856  32.113  1.00  0.91           N  
ATOM   3064  CE2 TRP A 191      -9.932 -20.878  30.976  1.00  0.91           C  
ATOM   3065  CE3 TRP A 191      -9.977 -22.071  28.884  1.00  0.91           C  
ATOM   3066  CZ2 TRP A 191     -11.044 -20.141  30.631  1.00  0.91           C  
ATOM   3067  CZ3 TRP A 191     -11.094 -21.329  28.533  1.00  0.91           C  
ATOM   3068  CH2 TRP A 191     -11.616 -20.391  29.384  1.00  0.91           C  
ATOM   3069  H   TRP A 191      -5.337 -21.859  30.619  1.00  0.91           H  
ATOM   3070  HA  TRP A 191      -6.582 -23.875  32.298  1.00  0.91           H  
ATOM   3071 1HB  TRP A 191      -7.017 -23.203  29.379  1.00  0.91           H  
ATOM   3072 2HB  TRP A 191      -7.978 -24.388  30.241  1.00  0.91           H  
ATOM   3073  HD1 TRP A 191      -7.439 -22.003  32.753  1.00  0.91           H  
ATOM   3074  HE1 TRP A 191      -9.353 -20.254  32.929  1.00  0.91           H  
ATOM   3075  HE3 TRP A 191      -9.567 -22.820  28.205  1.00  0.91           H  
ATOM   3076  HZ2 TRP A 191     -11.473 -19.392  31.298  1.00  0.91           H  
ATOM   3077  HZ3 TRP A 191     -11.549 -21.511  27.563  1.00  0.91           H  
ATOM   3078  HH2 TRP A 191     -12.498 -19.827  29.076  1.00  0.91           H  
ATOM   3079  N   TYR A 192      -4.366 -24.927  30.300  1.00  0.78           N  
ATOM   3080  CA  TYR A 192      -3.568 -26.010  29.786  1.00  0.78           C  
ATOM   3081  C   TYR A 192      -2.341 -26.211  30.674  1.00  0.78           C  
ATOM   3082  O   TYR A 192      -1.415 -26.942  30.318  1.00  0.78           O  
ATOM   3083  CB  TYR A 192      -3.176 -25.630  28.365  1.00  0.78           C  
ATOM   3084  CG  TYR A 192      -4.397 -25.378  27.515  1.00  0.78           C  
ATOM   3085  CD1 TYR A 192      -4.927 -24.098  27.503  1.00  0.78           C  
ATOM   3086  CD2 TYR A 192      -4.991 -26.386  26.766  1.00  0.78           C  
ATOM   3087  CE1 TYR A 192      -6.049 -23.821  26.775  1.00  0.78           C  
ATOM   3088  CE2 TYR A 192      -6.126 -26.105  26.020  1.00  0.78           C  
ATOM   3089  CZ  TYR A 192      -6.657 -24.819  26.029  1.00  0.78           C  
ATOM   3090  OH  TYR A 192      -7.785 -24.505  25.295  1.00  0.78           O  
ATOM   3091  H   TYR A 192      -3.995 -23.991  30.232  1.00  0.78           H  
ATOM   3092  HA  TYR A 192      -4.156 -26.927  29.788  1.00  0.78           H  
ATOM   3093 1HB  TYR A 192      -2.562 -24.724  28.372  1.00  0.78           H  
ATOM   3094 2HB  TYR A 192      -2.590 -26.431  27.905  1.00  0.78           H  
ATOM   3095  HD1 TYR A 192      -4.452 -23.310  28.092  1.00  0.78           H  
ATOM   3096  HD2 TYR A 192      -4.573 -27.384  26.763  1.00  0.78           H  
ATOM   3097  HE1 TYR A 192      -6.459 -22.813  26.781  1.00  0.78           H  
ATOM   3098  HE2 TYR A 192      -6.605 -26.891  25.426  1.00  0.78           H  
ATOM   3099  HH  TYR A 192      -8.103 -25.293  24.799  1.00  0.78           H  
ATOM   3100  N   ARG A 193      -2.302 -25.506  31.814  1.00  0.73           N  
ATOM   3101  CA  ARG A 193      -1.148 -25.536  32.703  1.00  0.73           C  
ATOM   3102  C   ARG A 193      -1.238 -26.662  33.735  1.00  0.73           C  
ATOM   3103  O   ARG A 193      -2.240 -26.827  34.429  1.00  0.73           O  
ATOM   3104  CB  ARG A 193      -1.007 -24.182  33.398  1.00  0.73           C  
ATOM   3105  CG  ARG A 193       0.140 -24.049  34.318  1.00  0.73           C  
ATOM   3106  CD  ARG A 193       0.246 -22.703  35.023  1.00  0.73           C  
ATOM   3107  NE  ARG A 193       0.834 -21.603  34.254  1.00  0.73           N  
ATOM   3108  CZ  ARG A 193       0.875 -20.317  34.728  1.00  0.73           C  
ATOM   3109  NH1 ARG A 193       0.332 -20.047  35.894  1.00  0.73           N  
ATOM   3110  NH2 ARG A 193       1.452 -19.346  34.048  1.00  0.73           N  
ATOM   3111  H   ARG A 193      -3.094 -24.930  32.096  1.00  0.73           H  
ATOM   3112  HA  ARG A 193      -0.255 -25.701  32.099  1.00  0.73           H  
ATOM   3113 1HB  ARG A 193      -0.905 -23.412  32.645  1.00  0.73           H  
ATOM   3114 2HB  ARG A 193      -1.905 -23.973  33.977  1.00  0.73           H  
ATOM   3115 1HG  ARG A 193       0.102 -24.841  35.047  1.00  0.73           H  
ATOM   3116 2HG  ARG A 193       1.021 -24.153  33.727  1.00  0.73           H  
ATOM   3117 1HD  ARG A 193      -0.754 -22.401  35.260  1.00  0.73           H  
ATOM   3118 2HD  ARG A 193       0.811 -22.820  35.943  1.00  0.73           H  
ATOM   3119  HE  ARG A 193       1.259 -21.804  33.355  1.00  0.73           H  
ATOM   3120 1HH1 ARG A 193      -0.107 -20.781  36.425  1.00  0.73           H  
ATOM   3121 2HH1 ARG A 193       0.358 -19.104  36.263  1.00  0.73           H  
ATOM   3122 1HH2 ARG A 193       1.883 -19.533  33.156  1.00  0.73           H  
ATOM   3123 2HH2 ARG A 193       1.466 -18.375  34.411  1.00  0.73           H  
ATOM   3124  N   ALA A 194      -0.172 -27.441  33.840  1.00  0.72           N  
ATOM   3125  CA  ALA A 194      -0.130 -28.542  34.793  1.00  0.72           C  
ATOM   3126  C   ALA A 194      -0.197 -28.008  36.221  1.00  0.72           C  
ATOM   3127  O   ALA A 194       0.370 -26.941  36.487  1.00  0.72           O  
ATOM   3128  CB  ALA A 194       1.147 -29.338  34.619  1.00  0.72           C  
ATOM   3129  H   ALA A 194       0.619 -27.276  33.230  1.00  0.72           H  
ATOM   3130  HA  ALA A 194      -0.975 -29.180  34.590  1.00  0.72           H  
ATOM   3131 1HB  ALA A 194       1.167 -30.173  35.319  1.00  0.72           H  
ATOM   3132 2HB  ALA A 194       1.209 -29.722  33.600  1.00  0.72           H  
ATOM   3133 3HB  ALA A 194       1.986 -28.687  34.810  1.00  0.72           H  
ATOM   3134  N   PRO A 195      -0.798 -28.741  37.184  1.00  0.75           N  
ATOM   3135  CA  PRO A 195      -0.810 -28.431  38.597  1.00  0.75           C  
ATOM   3136  C   PRO A 195       0.575 -28.131  39.110  1.00  0.75           C  
ATOM   3137  O   PRO A 195       0.751 -27.264  39.953  1.00  0.75           O  
ATOM   3138  CB  PRO A 195      -1.346 -29.721  39.212  1.00  0.75           C  
ATOM   3139  CG  PRO A 195      -2.234 -30.258  38.171  1.00  0.75           C  
ATOM   3140  CD  PRO A 195      -1.536 -29.951  36.857  1.00  0.75           C  
ATOM   3141  HA  PRO A 195      -1.493 -27.612  38.781  1.00  0.75           H  
ATOM   3142 1HB  PRO A 195      -0.508 -30.401  39.454  1.00  0.75           H  
ATOM   3143 2HB  PRO A 195      -1.866 -29.501  40.155  1.00  0.75           H  
ATOM   3144 1HG  PRO A 195      -2.413 -31.331  38.329  1.00  0.75           H  
ATOM   3145 2HG  PRO A 195      -3.196 -29.751  38.272  1.00  0.75           H  
ATOM   3146 1HD  PRO A 195      -0.865 -30.771  36.558  1.00  0.75           H  
ATOM   3147 2HD  PRO A 195      -2.301 -29.735  36.127  1.00  0.75           H  
ATOM   3148  N   GLU A 196       1.576 -28.797  38.559  1.00  0.81           N  
ATOM   3149  CA  GLU A 196       2.938 -28.577  38.992  1.00  0.81           C  
ATOM   3150  C   GLU A 196       3.472 -27.170  38.681  1.00  0.81           C  
ATOM   3151  O   GLU A 196       4.400 -26.701  39.339  1.00  0.81           O  
ATOM   3152  CB  GLU A 196       3.814 -29.694  38.446  1.00  0.81           C  
ATOM   3153  CG  GLU A 196       3.511 -31.046  39.141  1.00  0.81           C  
ATOM   3154  CD  GLU A 196       2.351 -31.883  38.543  1.00  0.81           C  
ATOM   3155  OE1 GLU A 196       1.887 -31.592  37.462  1.00  0.81           O  
ATOM   3156  OE2 GLU A 196       1.943 -32.831  39.213  1.00  0.81           O  
ATOM   3157  H   GLU A 196       1.394 -29.493  37.851  1.00  0.81           H  
ATOM   3158  HA  GLU A 196       2.947 -28.683  40.077  1.00  0.81           H  
ATOM   3159 1HB  GLU A 196       3.625 -29.812  37.381  1.00  0.81           H  
ATOM   3160 2HB  GLU A 196       4.867 -29.449  38.574  1.00  0.81           H  
ATOM   3161 1HG  GLU A 196       4.418 -31.643  39.131  1.00  0.81           H  
ATOM   3162 2HG  GLU A 196       3.280 -30.832  40.186  1.00  0.81           H  
ATOM   3163  N   LEU A 197       2.876 -26.470  37.723  1.00  0.89           N  
ATOM   3164  CA  LEU A 197       3.293 -25.099  37.477  1.00  0.89           C  
ATOM   3165  C   LEU A 197       2.361 -24.179  38.269  1.00  0.89           C  
ATOM   3166  O   LEU A 197       2.785 -23.179  38.841  1.00  0.89           O  
ATOM   3167  CB  LEU A 197       3.255 -24.754  35.996  1.00  0.89           C  
ATOM   3168  CG  LEU A 197       4.192 -25.499  35.059  1.00  0.89           C  
ATOM   3169  CD1 LEU A 197       3.926 -24.985  33.662  1.00  0.89           C  
ATOM   3170  CD2 LEU A 197       5.626 -25.272  35.462  1.00  0.89           C  
ATOM   3171  H   LEU A 197       2.102 -26.862  37.198  1.00  0.89           H  
ATOM   3172  HA  LEU A 197       4.311 -24.960  37.837  1.00  0.89           H  
ATOM   3173 1HB  LEU A 197       2.277 -24.991  35.666  1.00  0.89           H  
ATOM   3174 2HB  LEU A 197       3.418 -23.683  35.873  1.00  0.89           H  
ATOM   3175  HG  LEU A 197       3.985 -26.568  35.081  1.00  0.89           H  
ATOM   3176 1HD1 LEU A 197       4.572 -25.452  32.961  1.00  0.89           H  
ATOM   3177 2HD1 LEU A 197       2.910 -25.185  33.391  1.00  0.89           H  
ATOM   3178 3HD1 LEU A 197       4.105 -23.913  33.642  1.00  0.89           H  
ATOM   3179 1HD2 LEU A 197       6.267 -25.797  34.765  1.00  0.89           H  
ATOM   3180 2HD2 LEU A 197       5.846 -24.217  35.429  1.00  0.89           H  
ATOM   3181 3HD2 LEU A 197       5.796 -25.650  36.476  1.00  0.89           H  
ATOM   3182  N   LEU A 198       1.091 -24.570  38.374  1.00  0.99           N  
ATOM   3183  CA  LEU A 198       0.082 -23.790  39.107  1.00  0.99           C  
ATOM   3184  C   LEU A 198       0.444 -23.691  40.599  1.00  0.99           C  
ATOM   3185  O   LEU A 198       0.163 -22.690  41.260  1.00  0.99           O  
ATOM   3186  CB  LEU A 198      -1.285 -24.449  38.925  1.00  0.99           C  
ATOM   3187  CG  LEU A 198      -1.938 -24.350  37.536  1.00  0.99           C  
ATOM   3188  CD1 LEU A 198      -3.143 -25.280  37.407  1.00  0.99           C  
ATOM   3189  CD2 LEU A 198      -2.427 -22.935  37.349  1.00  0.99           C  
ATOM   3190  H   LEU A 198       0.803 -25.425  37.895  1.00  0.99           H  
ATOM   3191  HA  LEU A 198       0.051 -22.785  38.690  1.00  0.99           H  
ATOM   3192 1HB  LEU A 198      -1.139 -25.475  39.120  1.00  0.99           H  
ATOM   3193 2HB  LEU A 198      -1.970 -24.039  39.654  1.00  0.99           H  
ATOM   3194  HG  LEU A 198      -1.223 -24.621  36.792  1.00  0.99           H  
ATOM   3195 1HD1 LEU A 198      -3.574 -25.169  36.407  1.00  0.99           H  
ATOM   3196 2HD1 LEU A 198      -2.833 -26.304  37.540  1.00  0.99           H  
ATOM   3197 3HD1 LEU A 198      -3.889 -25.027  38.142  1.00  0.99           H  
ATOM   3198 1HD2 LEU A 198      -2.897 -22.835  36.365  1.00  0.99           H  
ATOM   3199 2HD2 LEU A 198      -3.159 -22.724  38.113  1.00  0.99           H  
ATOM   3200 3HD2 LEU A 198      -1.599 -22.240  37.436  1.00  0.99           H  
ATOM   3201  N   LEU A 199       1.094 -24.739  41.094  1.00  1.12           N  
ATOM   3202  CA  LEU A 199       1.574 -24.908  42.459  1.00  1.12           C  
ATOM   3203  C   LEU A 199       3.050 -24.501  42.654  1.00  1.12           C  
ATOM   3204  O   LEU A 199       3.641 -24.763  43.705  1.00  1.12           O  
ATOM   3205  CB  LEU A 199       1.350 -26.355  42.855  1.00  1.12           C  
ATOM   3206  CG  LEU A 199      -0.105 -26.789  42.925  1.00  1.12           C  
ATOM   3207  CD1 LEU A 199      -0.191 -28.268  43.121  1.00  1.12           C  
ATOM   3208  CD2 LEU A 199      -0.742 -26.088  44.105  1.00  1.12           C  
ATOM   3209  H   LEU A 199       1.229 -25.531  40.471  1.00  1.12           H  
ATOM   3210  HA  LEU A 199       0.966 -24.277  43.105  1.00  1.12           H  
ATOM   3211 1HB  LEU A 199       1.880 -27.001  42.160  1.00  1.12           H  
ATOM   3212 2HB  LEU A 199       1.746 -26.494  43.818  1.00  1.12           H  
ATOM   3213  HG  LEU A 199      -0.621 -26.529  42.003  1.00  1.12           H  
ATOM   3214 1HD1 LEU A 199      -1.236 -28.563  43.183  1.00  1.12           H  
ATOM   3215 2HD1 LEU A 199       0.280 -28.774  42.276  1.00  1.12           H  
ATOM   3216 3HD1 LEU A 199       0.316 -28.530  44.028  1.00  1.12           H  
ATOM   3217 1HD2 LEU A 199      -1.771 -26.399  44.185  1.00  1.12           H  
ATOM   3218 2HD2 LEU A 199      -0.215 -26.361  45.019  1.00  1.12           H  
ATOM   3219 3HD2 LEU A 199      -0.691 -25.008  43.965  1.00  1.12           H  
ATOM   3220  N   ASN A 200       3.623 -23.824  41.653  1.00  1.24           N  
ATOM   3221  CA  ASN A 200       4.993 -23.301  41.652  1.00  1.24           C  
ATOM   3222  C   ASN A 200       6.175 -24.259  41.872  1.00  1.24           C  
ATOM   3223  O   ASN A 200       7.074 -23.952  42.660  1.00  1.24           O  
ATOM   3224  CB  ASN A 200       5.112 -22.209  42.703  1.00  1.24           C  
ATOM   3225  CG  ASN A 200       4.155 -21.075  42.490  1.00  1.24           C  
ATOM   3226  OD1 ASN A 200       3.423 -21.025  41.503  1.00  1.24           O  
ATOM   3227  ND2 ASN A 200       4.151 -20.144  43.411  1.00  1.24           N  
ATOM   3228  H   ASN A 200       3.084 -23.636  40.809  1.00  1.24           H  
ATOM   3229  HA  ASN A 200       5.148 -22.864  40.671  1.00  1.24           H  
ATOM   3230 1HB  ASN A 200       4.947 -22.625  43.693  1.00  1.24           H  
ATOM   3231 2HB  ASN A 200       6.125 -21.814  42.690  1.00  1.24           H  
ATOM   3232 1HD2 ASN A 200       3.534 -19.359  43.327  1.00  1.24           H  
ATOM   3233 2HD2 ASN A 200       4.762 -20.217  44.198  1.00  1.24           H  
ATOM   3234  N   CYS A 201       6.212 -25.406  41.196  1.00  1.35           N  
ATOM   3235  CA  CYS A 201       7.361 -26.299  41.361  1.00  1.35           C  
ATOM   3236  C   CYS A 201       8.631 -25.672  40.785  1.00  1.35           C  
ATOM   3237  O   CYS A 201       8.585 -24.957  39.787  1.00  1.35           O  
ATOM   3238  CB  CYS A 201       7.136 -27.632  40.666  1.00  1.35           C  
ATOM   3239  SG  CYS A 201       5.774 -28.549  41.325  1.00  1.35           S  
ATOM   3240  H   CYS A 201       5.461 -25.673  40.558  1.00  1.35           H  
ATOM   3241  HA  CYS A 201       7.506 -26.486  42.425  1.00  1.35           H  
ATOM   3242 1HB  CYS A 201       6.956 -27.473  39.599  1.00  1.35           H  
ATOM   3243 2HB  CYS A 201       8.029 -28.248  40.764  1.00  1.35           H  
ATOM   3244  HG  CYS A 201       4.848 -27.742  40.767  1.00  1.35           H  
ATOM   3245  N   SER A 202       9.777 -25.977  41.395  1.00  1.39           N  
ATOM   3246  CA  SER A 202      11.076 -25.462  40.945  1.00  1.39           C  
ATOM   3247  C   SER A 202      11.620 -26.115  39.671  1.00  1.39           C  
ATOM   3248  O   SER A 202      12.601 -25.647  39.095  1.00  1.39           O  
ATOM   3249  CB  SER A 202      12.090 -25.587  42.059  1.00  1.39           C  
ATOM   3250  OG  SER A 202      12.349 -26.930  42.368  1.00  1.39           O  
ATOM   3251  H   SER A 202       9.745 -26.573  42.209  1.00  1.39           H  
ATOM   3252  HA  SER A 202      10.957 -24.399  40.736  1.00  1.39           H  
ATOM   3253 1HB  SER A 202      13.018 -25.097  41.753  1.00  1.39           H  
ATOM   3254 2HB  SER A 202      11.725 -25.068  42.942  1.00  1.39           H  
ATOM   3255  HG  SER A 202      12.550 -27.354  41.520  1.00  1.39           H  
ATOM   3256  N   GLU A 203      11.008 -27.204  39.229  1.00  1.36           N  
ATOM   3257  CA  GLU A 203      11.490 -27.854  38.016  1.00  1.36           C  
ATOM   3258  C   GLU A 203      10.341 -28.228  37.107  1.00  1.36           C  
ATOM   3259  O   GLU A 203       9.336 -28.796  37.539  1.00  1.36           O  
ATOM   3260  CB  GLU A 203      12.312 -29.116  38.324  1.00  1.36           C  
ATOM   3261  CG  GLU A 203      12.907 -29.794  37.055  1.00  1.36           C  
ATOM   3262  CD  GLU A 203      13.744 -31.032  37.321  1.00  1.36           C  
ATOM   3263  OE1 GLU A 203      13.887 -31.404  38.458  1.00  1.36           O  
ATOM   3264  OE2 GLU A 203      14.247 -31.603  36.364  1.00  1.36           O  
ATOM   3265  H   GLU A 203      10.204 -27.563  39.723  1.00  1.36           H  
ATOM   3266  HA  GLU A 203      12.122 -27.154  37.467  1.00  1.36           H  
ATOM   3267 1HB  GLU A 203      13.140 -28.855  38.985  1.00  1.36           H  
ATOM   3268 2HB  GLU A 203      11.688 -29.844  38.842  1.00  1.36           H  
ATOM   3269 1HG  GLU A 203      12.091 -30.081  36.397  1.00  1.36           H  
ATOM   3270 2HG  GLU A 203      13.516 -29.059  36.525  1.00  1.36           H  
ATOM   3271  N   TYR A 204      10.507 -27.908  35.838  1.00  1.26           N  
ATOM   3272  CA  TYR A 204       9.543 -28.254  34.820  1.00  1.26           C  
ATOM   3273  C   TYR A 204      10.232 -29.208  33.850  1.00  1.26           C  
ATOM   3274  O   TYR A 204      11.434 -29.084  33.600  1.00  1.26           O  
ATOM   3275  CB  TYR A 204       9.013 -26.945  34.225  1.00  1.26           C  
ATOM   3276  CG  TYR A 204      10.095 -26.038  33.692  1.00  1.26           C  
ATOM   3277  CD1 TYR A 204      10.478 -26.099  32.385  1.00  1.26           C  
ATOM   3278  CD2 TYR A 204      10.732 -25.159  34.559  1.00  1.26           C  
ATOM   3279  CE1 TYR A 204      11.503 -25.288  31.911  1.00  1.26           C  
ATOM   3280  CE2 TYR A 204      11.747 -24.350  34.094  1.00  1.26           C  
ATOM   3281  CZ  TYR A 204      12.136 -24.418  32.780  1.00  1.26           C  
ATOM   3282  OH  TYR A 204      13.145 -23.611  32.327  1.00  1.26           O  
ATOM   3283  H   TYR A 204      11.355 -27.426  35.571  1.00  1.26           H  
ATOM   3284  HA  TYR A 204       8.712 -28.792  35.276  1.00  1.26           H  
ATOM   3285 1HB  TYR A 204       8.313 -27.162  33.413  1.00  1.26           H  
ATOM   3286 2HB  TYR A 204       8.474 -26.403  34.993  1.00  1.26           H  
ATOM   3287  HD1 TYR A 204       9.967 -26.784  31.726  1.00  1.26           H  
ATOM   3288  HD2 TYR A 204      10.433 -25.111  35.608  1.00  1.26           H  
ATOM   3289  HE1 TYR A 204      11.810 -25.336  30.860  1.00  1.26           H  
ATOM   3290  HE2 TYR A 204      12.249 -23.669  34.769  1.00  1.26           H  
ATOM   3291  HH  TYR A 204      13.654 -24.086  31.629  1.00  1.26           H  
ATOM   3292  N   THR A 205       9.482 -30.172  33.336  1.00  1.12           N  
ATOM   3293  CA  THR A 205      10.038 -31.177  32.438  1.00  1.12           C  
ATOM   3294  C   THR A 205       9.146 -31.355  31.221  1.00  1.12           C  
ATOM   3295  O   THR A 205       8.096 -30.732  31.106  1.00  1.12           O  
ATOM   3296  CB  THR A 205      10.187 -32.554  33.124  1.00  1.12           C  
ATOM   3297  OG1 THR A 205       8.909 -33.160  33.277  1.00  1.12           O  
ATOM   3298  CG2 THR A 205      10.797 -32.378  34.529  1.00  1.12           C  
ATOM   3299  H   THR A 205       8.508 -30.212  33.589  1.00  1.12           H  
ATOM   3300  HA  THR A 205      11.016 -30.848  32.100  1.00  1.12           H  
ATOM   3301  HB  THR A 205      10.830 -33.197  32.528  1.00  1.12           H  
ATOM   3302  HG1 THR A 205       8.994 -33.931  33.857  1.00  1.12           H  
ATOM   3303 1HG2 THR A 205      10.897 -33.350  35.007  1.00  1.12           H  
ATOM   3304 2HG2 THR A 205      11.779 -31.911  34.465  1.00  1.12           H  
ATOM   3305 3HG2 THR A 205      10.152 -31.749  35.140  1.00  1.12           H  
ATOM   3306  N   ALA A 206       9.523 -32.281  30.348  1.00  0.97           N  
ATOM   3307  CA  ALA A 206       8.734 -32.639  29.164  1.00  0.97           C  
ATOM   3308  C   ALA A 206       7.332 -33.081  29.554  1.00  0.97           C  
ATOM   3309  O   ALA A 206       6.379 -32.945  28.783  1.00  0.97           O  
ATOM   3310  CB  ALA A 206       9.424 -33.746  28.421  1.00  0.97           C  
ATOM   3311  H   ALA A 206      10.397 -32.758  30.503  1.00  0.97           H  
ATOM   3312  HA  ALA A 206       8.637 -31.776  28.518  1.00  0.97           H  
ATOM   3313 1HB  ALA A 206       8.852 -34.017  27.560  1.00  0.97           H  
ATOM   3314 2HB  ALA A 206      10.417 -33.418  28.112  1.00  0.97           H  
ATOM   3315 3HB  ALA A 206       9.511 -34.612  29.069  1.00  0.97           H  
ATOM   3316  N   ALA A 207       7.202 -33.619  30.760  1.00  0.85           N  
ATOM   3317  CA  ALA A 207       5.949 -34.106  31.280  1.00  0.85           C  
ATOM   3318  C   ALA A 207       4.913 -32.992  31.340  1.00  0.85           C  
ATOM   3319  O   ALA A 207       3.708 -33.249  31.282  1.00  0.85           O  
ATOM   3320  CB  ALA A 207       6.196 -34.681  32.630  1.00  0.85           C  
ATOM   3321  H   ALA A 207       7.999 -33.644  31.396  1.00  0.85           H  
ATOM   3322  HA  ALA A 207       5.575 -34.883  30.634  1.00  0.85           H  
ATOM   3323 1HB  ALA A 207       5.294 -35.071  33.062  1.00  0.85           H  
ATOM   3324 2HB  ALA A 207       6.934 -35.482  32.567  1.00  0.85           H  
ATOM   3325 3HB  ALA A 207       6.575 -33.877  33.221  1.00  0.85           H  
ATOM   3326  N   ILE A 208       5.364 -31.760  31.510  1.00  0.76           N  
ATOM   3327  CA  ILE A 208       4.467 -30.633  31.622  1.00  0.76           C  
ATOM   3328  C   ILE A 208       3.836 -30.374  30.259  1.00  0.76           C  
ATOM   3329  O   ILE A 208       2.630 -30.154  30.156  1.00  0.76           O  
ATOM   3330  CB  ILE A 208       5.236 -29.403  32.098  1.00  0.76           C  
ATOM   3331  CG1 ILE A 208       5.856 -29.642  33.500  1.00  0.76           C  
ATOM   3332  CG2 ILE A 208       4.356 -28.235  32.127  1.00  0.76           C  
ATOM   3333  CD1 ILE A 208       4.865 -29.920  34.601  1.00  0.76           C  
ATOM   3334  H   ILE A 208       6.366 -31.579  31.519  1.00  0.76           H  
ATOM   3335  HA  ILE A 208       3.680 -30.868  32.336  1.00  0.76           H  
ATOM   3336  HB  ILE A 208       6.054 -29.209  31.403  1.00  0.76           H  
ATOM   3337 1HG1 ILE A 208       6.525 -30.497  33.429  1.00  0.76           H  
ATOM   3338 2HG1 ILE A 208       6.437 -28.763  33.780  1.00  0.76           H  
ATOM   3339 1HG2 ILE A 208       4.961 -27.422  32.436  1.00  0.76           H  
ATOM   3340 2HG2 ILE A 208       3.953 -28.053  31.131  1.00  0.76           H  
ATOM   3341 3HG2 ILE A 208       3.540 -28.392  32.829  1.00  0.76           H  
ATOM   3342 1HD1 ILE A 208       5.401 -30.082  35.539  1.00  0.76           H  
ATOM   3343 2HD1 ILE A 208       4.206 -29.069  34.709  1.00  0.76           H  
ATOM   3344 3HD1 ILE A 208       4.285 -30.807  34.357  1.00  0.76           H  
ATOM   3345  N   ASP A 209       4.644 -30.430  29.196  1.00  0.70           N  
ATOM   3346  CA  ASP A 209       4.097 -30.236  27.856  1.00  0.70           C  
ATOM   3347  C   ASP A 209       3.115 -31.351  27.534  1.00  0.70           C  
ATOM   3348  O   ASP A 209       2.094 -31.118  26.897  1.00  0.70           O  
ATOM   3349  CB  ASP A 209       5.185 -30.226  26.797  1.00  0.70           C  
ATOM   3350  CG  ASP A 209       6.052 -28.992  26.800  1.00  0.70           C  
ATOM   3351  OD1 ASP A 209       5.717 -28.036  27.443  1.00  0.70           O  
ATOM   3352  OD2 ASP A 209       7.083 -29.021  26.143  1.00  0.70           O  
ATOM   3353  H   ASP A 209       5.629 -30.627  29.323  1.00  0.70           H  
ATOM   3354  HA  ASP A 209       3.565 -29.285  27.827  1.00  0.70           H  
ATOM   3355 1HB  ASP A 209       5.822 -31.095  26.952  1.00  0.70           H  
ATOM   3356 2HB  ASP A 209       4.729 -30.328  25.813  1.00  0.70           H  
ATOM   3357  N   ILE A 210       3.414 -32.559  28.007  1.00  0.65           N  
ATOM   3358  CA  ILE A 210       2.556 -33.713  27.768  1.00  0.65           C  
ATOM   3359  C   ILE A 210       1.191 -33.483  28.411  1.00  0.65           C  
ATOM   3360  O   ILE A 210       0.160 -33.781  27.809  1.00  0.65           O  
ATOM   3361  CB  ILE A 210       3.221 -34.985  28.257  1.00  0.65           C  
ATOM   3362  CG1 ILE A 210       4.445 -35.223  27.357  1.00  0.65           C  
ATOM   3363  CG2 ILE A 210       2.228 -36.135  28.174  1.00  0.65           C  
ATOM   3364  CD1 ILE A 210       5.376 -36.244  27.860  1.00  0.65           C  
ATOM   3365  H   ILE A 210       4.295 -32.684  28.514  1.00  0.65           H  
ATOM   3366  HA  ILE A 210       2.410 -33.816  26.694  1.00  0.65           H  
ATOM   3367  HB  ILE A 210       3.559 -34.867  29.277  1.00  0.65           H  
ATOM   3368 1HG1 ILE A 210       4.105 -35.528  26.368  1.00  0.65           H  
ATOM   3369 2HG1 ILE A 210       4.986 -34.289  27.259  1.00  0.65           H  
ATOM   3370 1HG2 ILE A 210       2.695 -37.050  28.503  1.00  0.65           H  
ATOM   3371 2HG2 ILE A 210       1.371 -35.918  28.814  1.00  0.65           H  
ATOM   3372 3HG2 ILE A 210       1.893 -36.250  27.143  1.00  0.65           H  
ATOM   3373 1HD1 ILE A 210       6.206 -36.355  27.202  1.00  0.65           H  
ATOM   3374 2HD1 ILE A 210       5.747 -35.984  28.820  1.00  0.65           H  
ATOM   3375 3HD1 ILE A 210       4.844 -37.146  27.918  1.00  0.65           H  
ATOM   3376  N   TRP A 211       1.181 -32.945  29.630  1.00  0.62           N  
ATOM   3377  CA  TRP A 211      -0.073 -32.576  30.280  1.00  0.62           C  
ATOM   3378  C   TRP A 211      -0.881 -31.685  29.343  1.00  0.62           C  
ATOM   3379  O   TRP A 211      -2.068 -31.936  29.092  1.00  0.62           O  
ATOM   3380  CB  TRP A 211       0.176 -31.799  31.563  1.00  0.62           C  
ATOM   3381  CG  TRP A 211      -1.071 -31.294  32.193  1.00  0.62           C  
ATOM   3382  CD1 TRP A 211      -1.736 -30.145  31.879  1.00  0.62           C  
ATOM   3383  CD2 TRP A 211      -1.785 -31.878  33.273  1.00  0.62           C  
ATOM   3384  NE1 TRP A 211      -2.831 -30.007  32.679  1.00  0.62           N  
ATOM   3385  CE2 TRP A 211      -2.881 -31.057  33.533  1.00  0.62           C  
ATOM   3386  CE3 TRP A 211      -1.593 -33.002  34.033  1.00  0.62           C  
ATOM   3387  CZ2 TRP A 211      -3.774 -31.351  34.513  1.00  0.62           C  
ATOM   3388  CZ3 TRP A 211      -2.474 -33.272  35.028  1.00  0.62           C  
ATOM   3389  CH2 TRP A 211      -3.529 -32.486  35.259  1.00  0.62           C  
ATOM   3390  H   TRP A 211       2.065 -32.777  30.110  1.00  0.62           H  
ATOM   3391  HA  TRP A 211      -0.638 -33.480  30.496  1.00  0.62           H  
ATOM   3392 1HB  TRP A 211       0.696 -32.432  32.275  1.00  0.62           H  
ATOM   3393 2HB  TRP A 211       0.795 -30.952  31.366  1.00  0.62           H  
ATOM   3394  HD1 TRP A 211      -1.439 -29.441  31.103  1.00  0.62           H  
ATOM   3395  HE1 TRP A 211      -3.487 -29.236  32.641  1.00  0.62           H  
ATOM   3396  HE3 TRP A 211      -0.755 -33.659  33.849  1.00  0.62           H  
ATOM   3397  HZ2 TRP A 211      -4.631 -30.720  34.722  1.00  0.62           H  
ATOM   3398  HZ3 TRP A 211      -2.305 -34.155  35.634  1.00  0.62           H  
ATOM   3399  HH2 TRP A 211      -4.185 -32.758  36.055  1.00  0.62           H  
ATOM   3400  N   SER A 212      -0.232 -30.635  28.827  1.00  0.60           N  
ATOM   3401  CA  SER A 212      -0.897 -29.703  27.923  1.00  0.60           C  
ATOM   3402  C   SER A 212      -1.412 -30.434  26.679  1.00  0.60           C  
ATOM   3403  O   SER A 212      -2.516 -30.158  26.204  1.00  0.60           O  
ATOM   3404  CB  SER A 212       0.039 -28.601  27.521  1.00  0.60           C  
ATOM   3405  OG  SER A 212       0.394 -27.804  28.614  1.00  0.60           O  
ATOM   3406  H   SER A 212       0.747 -30.482  29.085  1.00  0.60           H  
ATOM   3407  HA  SER A 212      -1.743 -29.257  28.447  1.00  0.60           H  
ATOM   3408 1HB  SER A 212       0.925 -29.011  27.077  1.00  0.60           H  
ATOM   3409 2HB  SER A 212      -0.454 -27.992  26.773  1.00  0.60           H  
ATOM   3410  HG  SER A 212      -0.433 -27.550  29.062  1.00  0.60           H  
ATOM   3411  N   VAL A 213      -0.643 -31.400  26.168  1.00  0.59           N  
ATOM   3412  CA  VAL A 213      -1.088 -32.162  25.005  1.00  0.59           C  
ATOM   3413  C   VAL A 213      -2.365 -32.904  25.342  1.00  0.59           C  
ATOM   3414  O   VAL A 213      -3.285 -32.965  24.526  1.00  0.59           O  
ATOM   3415  CB  VAL A 213      -0.083 -33.224  24.566  1.00  0.59           C  
ATOM   3416  CG1 VAL A 213      -0.679 -34.034  23.556  1.00  0.59           C  
ATOM   3417  CG2 VAL A 213       1.102 -32.649  24.052  1.00  0.59           C  
ATOM   3418  H   VAL A 213       0.273 -31.580  26.580  1.00  0.59           H  
ATOM   3419  HA  VAL A 213      -1.276 -31.472  24.183  1.00  0.59           H  
ATOM   3420  HB  VAL A 213       0.153 -33.857  25.405  1.00  0.59           H  
ATOM   3421 1HG1 VAL A 213       0.025 -34.796  23.263  1.00  0.59           H  
ATOM   3422 2HG1 VAL A 213      -1.581 -34.490  23.944  1.00  0.59           H  
ATOM   3423 3HG1 VAL A 213      -0.925 -33.427  22.711  1.00  0.59           H  
ATOM   3424 1HG2 VAL A 213       1.764 -33.454  23.758  1.00  0.59           H  
ATOM   3425 2HG2 VAL A 213       0.859 -32.046  23.200  1.00  0.59           H  
ATOM   3426 3HG2 VAL A 213       1.572 -32.045  24.799  1.00  0.59           H  
ATOM   3427  N   GLY A 214      -2.408 -33.504  26.536  1.00  0.58           N  
ATOM   3428  CA  GLY A 214      -3.588 -34.221  26.991  1.00  0.58           C  
ATOM   3429  C   GLY A 214      -4.786 -33.303  27.063  1.00  0.58           C  
ATOM   3430  O   GLY A 214      -5.892 -33.664  26.649  1.00  0.58           O  
ATOM   3431  H   GLY A 214      -1.588 -33.448  27.143  1.00  0.58           H  
ATOM   3432 1HA  GLY A 214      -3.812 -35.013  26.306  1.00  0.58           H  
ATOM   3433 2HA  GLY A 214      -3.392 -34.659  27.971  1.00  0.58           H  
ATOM   3434  N   CYS A 215      -4.559 -32.076  27.501  1.00  0.58           N  
ATOM   3435  CA  CYS A 215      -5.646 -31.132  27.586  1.00  0.58           C  
ATOM   3436  C   CYS A 215      -6.177 -30.860  26.181  1.00  0.58           C  
ATOM   3437  O   CYS A 215      -7.394 -30.841  25.970  1.00  0.58           O  
ATOM   3438  CB  CYS A 215      -5.155 -29.840  28.201  1.00  0.58           C  
ATOM   3439  SG  CYS A 215      -4.683 -30.004  29.889  1.00  0.58           S  
ATOM   3440  H   CYS A 215      -3.625 -31.830  27.837  1.00  0.58           H  
ATOM   3441  HA  CYS A 215      -6.441 -31.555  28.196  1.00  0.58           H  
ATOM   3442 1HB  CYS A 215      -4.308 -29.463  27.652  1.00  0.58           H  
ATOM   3443 2HB  CYS A 215      -5.945 -29.089  28.145  1.00  0.58           H  
ATOM   3444  HG  CYS A 215      -3.651 -30.864  29.665  1.00  0.58           H  
ATOM   3445  N   ILE A 216      -5.254 -30.720  25.211  1.00  0.58           N  
ATOM   3446  CA  ILE A 216      -5.620 -30.480  23.818  1.00  0.58           C  
ATOM   3447  C   ILE A 216      -6.350 -31.668  23.231  1.00  0.58           C  
ATOM   3448  O   ILE A 216      -7.357 -31.489  22.554  1.00  0.58           O  
ATOM   3449  CB  ILE A 216      -4.409 -30.139  22.938  1.00  0.58           C  
ATOM   3450  CG1 ILE A 216      -3.888 -28.827  23.350  1.00  0.58           C  
ATOM   3451  CG2 ILE A 216      -4.798 -30.143  21.461  1.00  0.58           C  
ATOM   3452  CD1 ILE A 216      -2.603 -28.474  22.744  1.00  0.58           C  
ATOM   3453  H   ILE A 216      -4.266 -30.746  25.467  1.00  0.58           H  
ATOM   3454  HA  ILE A 216      -6.292 -29.626  23.789  1.00  0.58           H  
ATOM   3455  HB  ILE A 216      -3.619 -30.868  23.106  1.00  0.58           H  
ATOM   3456 1HG1 ILE A 216      -4.599 -28.124  23.094  1.00  0.58           H  
ATOM   3457 2HG1 ILE A 216      -3.768 -28.815  24.434  1.00  0.58           H  
ATOM   3458 1HG2 ILE A 216      -3.927 -29.896  20.854  1.00  0.58           H  
ATOM   3459 2HG2 ILE A 216      -5.163 -31.132  21.186  1.00  0.58           H  
ATOM   3460 3HG2 ILE A 216      -5.581 -29.413  21.285  1.00  0.58           H  
ATOM   3461 1HD1 ILE A 216      -2.308 -27.489  23.085  1.00  0.58           H  
ATOM   3462 2HD1 ILE A 216      -1.855 -29.210  23.031  1.00  0.58           H  
ATOM   3463 3HD1 ILE A 216      -2.718 -28.464  21.682  1.00  0.58           H  
ATOM   3464  N   LEU A 217      -5.865 -32.880  23.476  1.00  0.58           N  
ATOM   3465  CA  LEU A 217      -6.553 -34.048  22.958  1.00  0.58           C  
ATOM   3466  C   LEU A 217      -7.998 -34.065  23.442  1.00  0.58           C  
ATOM   3467  O   LEU A 217      -8.925 -34.211  22.632  1.00  0.58           O  
ATOM   3468  CB  LEU A 217      -5.850 -35.339  23.364  1.00  0.58           C  
ATOM   3469  CG  LEU A 217      -6.632 -36.572  22.979  1.00  0.58           C  
ATOM   3470  CD1 LEU A 217      -6.796 -36.657  21.436  1.00  0.58           C  
ATOM   3471  CD2 LEU A 217      -5.987 -37.869  23.570  1.00  0.58           C  
ATOM   3472  H   LEU A 217      -5.015 -32.982  24.026  1.00  0.58           H  
ATOM   3473  HA  LEU A 217      -6.555 -33.986  21.870  1.00  0.58           H  
ATOM   3474 1HB  LEU A 217      -4.875 -35.374  22.886  1.00  0.58           H  
ATOM   3475 2HB  LEU A 217      -5.713 -35.340  24.445  1.00  0.58           H  
ATOM   3476  HG  LEU A 217      -7.594 -36.440  23.392  1.00  0.58           H  
ATOM   3477 1HD1 LEU A 217      -7.418 -37.522  21.187  1.00  0.58           H  
ATOM   3478 2HD1 LEU A 217      -7.280 -35.748  21.069  1.00  0.58           H  
ATOM   3479 3HD1 LEU A 217      -5.840 -36.761  20.953  1.00  0.58           H  
ATOM   3480 1HD2 LEU A 217      -6.609 -38.733  23.316  1.00  0.58           H  
ATOM   3481 2HD2 LEU A 217      -5.005 -38.018  23.170  1.00  0.58           H  
ATOM   3482 3HD2 LEU A 217      -5.921 -37.778  24.654  1.00  0.58           H  
ATOM   3483  N   GLY A 218      -8.191 -33.881  24.751  1.00  0.59           N  
ATOM   3484  CA  GLY A 218      -9.523 -33.844  25.329  1.00  0.59           C  
ATOM   3485  C   GLY A 218     -10.358 -32.789  24.606  1.00  0.59           C  
ATOM   3486  O   GLY A 218     -11.470 -33.071  24.139  1.00  0.59           O  
ATOM   3487  H   GLY A 218      -7.384 -33.757  25.366  1.00  0.59           H  
ATOM   3488 1HA  GLY A 218      -9.992 -34.824  25.243  1.00  0.59           H  
ATOM   3489 2HA  GLY A 218      -9.449 -33.601  26.390  1.00  0.59           H  
ATOM   3490  N   GLU A 219      -9.828 -31.567  24.511  1.00  0.59           N  
ATOM   3491  CA  GLU A 219     -10.545 -30.495  23.844  1.00  0.59           C  
ATOM   3492  C   GLU A 219     -10.870 -30.826  22.378  1.00  0.59           C  
ATOM   3493  O   GLU A 219     -11.968 -30.530  21.910  1.00  0.59           O  
ATOM   3494  CB  GLU A 219      -9.777 -29.169  23.938  1.00  0.59           C  
ATOM   3495  CG  GLU A 219     -10.557 -28.036  23.373  1.00  0.59           C  
ATOM   3496  CD  GLU A 219      -9.939 -26.678  23.529  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219      -8.810 -26.571  23.945  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219     -10.643 -25.723  23.282  1.00  0.59           O  
ATOM   3499  H   GLU A 219      -8.913 -31.374  24.918  1.00  0.59           H  
ATOM   3500  HA  GLU A 219     -11.489 -30.357  24.366  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219      -9.546 -28.951  24.982  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219      -8.835 -29.249  23.394  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219     -10.676 -28.264  22.349  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219     -11.533 -28.031  23.798  1.00  0.59           H  
ATOM   3505  N   THR A 220      -9.970 -31.476  21.632  1.00  0.60           N  
ATOM   3506  CA  THR A 220     -10.328 -31.761  20.245  1.00  0.60           C  
ATOM   3507  C   THR A 220     -11.453 -32.789  20.158  1.00  0.60           C  
ATOM   3508  O   THR A 220     -12.332 -32.680  19.303  1.00  0.60           O  
ATOM   3509  CB  THR A 220      -9.125 -32.292  19.423  1.00  0.60           C  
ATOM   3510  OG1 THR A 220      -8.598 -33.481  20.032  1.00  0.60           O  
ATOM   3511  CG2 THR A 220      -8.024 -31.259  19.254  1.00  0.60           C  
ATOM   3512  H   THR A 220      -9.058 -31.723  22.009  1.00  0.60           H  
ATOM   3513  HA  THR A 220     -10.681 -30.843  19.788  1.00  0.60           H  
ATOM   3514  HB  THR A 220      -9.475 -32.558  18.431  1.00  0.60           H  
ATOM   3515  HG1 THR A 220      -8.710 -33.444  21.004  1.00  0.60           H  
ATOM   3516 1HG2 THR A 220      -7.219 -31.687  18.656  1.00  0.60           H  
ATOM   3517 2HG2 THR A 220      -8.418 -30.397  18.747  1.00  0.60           H  
ATOM   3518 3HG2 THR A 220      -7.639 -30.965  20.217  1.00  0.60           H  
ATOM   3519  N   MET A 221     -11.480 -33.744  21.088  1.00  0.61           N  
ATOM   3520  CA  MET A 221     -12.535 -34.747  21.092  1.00  0.61           C  
ATOM   3521  C   MET A 221     -13.900 -34.228  21.553  1.00  0.61           C  
ATOM   3522  O   MET A 221     -14.939 -34.692  21.077  1.00  0.61           O  
ATOM   3523  CB  MET A 221     -12.141 -35.958  21.924  1.00  0.61           C  
ATOM   3524  CG  MET A 221     -11.071 -36.861  21.328  1.00  0.61           C  
ATOM   3525  SD  MET A 221     -10.963 -38.410  22.247  1.00  0.61           S  
ATOM   3526  CE  MET A 221      -9.981 -38.093  23.700  1.00  0.61           C  
ATOM   3527  H   MET A 221     -10.729 -33.798  21.777  1.00  0.61           H  
ATOM   3528  HA  MET A 221     -12.660 -35.090  20.066  1.00  0.61           H  
ATOM   3529 1HB  MET A 221     -11.719 -35.582  22.850  1.00  0.61           H  
ATOM   3530 2HB  MET A 221     -13.021 -36.549  22.163  1.00  0.61           H  
ATOM   3531 1HG  MET A 221     -11.311 -37.089  20.289  1.00  0.61           H  
ATOM   3532 2HG  MET A 221     -10.098 -36.353  21.362  1.00  0.61           H  
ATOM   3533 1HE  MET A 221      -9.935 -38.993  24.325  1.00  0.61           H  
ATOM   3534 2HE  MET A 221      -9.030 -37.862  23.390  1.00  0.61           H  
ATOM   3535 3HE  MET A 221     -10.389 -37.275  24.271  1.00  0.61           H  
ATOM   3536  N   THR A 222     -13.903 -33.268  22.477  1.00  0.62           N  
ATOM   3537  CA  THR A 222     -15.147 -32.762  23.059  1.00  0.62           C  
ATOM   3538  C   THR A 222     -15.577 -31.393  22.548  1.00  0.62           C  
ATOM   3539  O   THR A 222     -16.736 -31.006  22.691  1.00  0.62           O  
ATOM   3540  CB  THR A 222     -14.965 -32.622  24.569  1.00  0.62           C  
ATOM   3541  OG1 THR A 222     -13.929 -31.656  24.810  1.00  0.62           O  
ATOM   3542  CG2 THR A 222     -14.544 -33.929  25.148  1.00  0.62           C  
ATOM   3543  H   THR A 222     -13.009 -32.937  22.843  1.00  0.62           H  
ATOM   3544  HA  THR A 222     -15.941 -33.475  22.845  1.00  0.62           H  
ATOM   3545  HB  THR A 222     -15.890 -32.281  25.030  1.00  0.62           H  
ATOM   3546  HG1 THR A 222     -13.056 -32.067  24.586  1.00  0.62           H  
ATOM   3547 1HG2 THR A 222     -14.380 -33.817  26.207  1.00  0.62           H  
ATOM   3548 2HG2 THR A 222     -15.314 -34.678  24.968  1.00  0.62           H  
ATOM   3549 3HG2 THR A 222     -13.620 -34.241  24.679  1.00  0.62           H  
ATOM   3550  N   ARG A 223     -14.634 -30.663  21.975  1.00  0.63           N  
ATOM   3551  CA  ARG A 223     -14.763 -29.280  21.532  1.00  0.63           C  
ATOM   3552  C   ARG A 223     -15.019 -28.294  22.678  1.00  0.63           C  
ATOM   3553  O   ARG A 223     -15.486 -27.169  22.446  1.00  0.63           O  
ATOM   3554  CB  ARG A 223     -15.816 -29.135  20.437  1.00  0.63           C  
ATOM   3555  CG  ARG A 223     -15.468 -29.885  19.140  1.00  0.63           C  
ATOM   3556  CD  ARG A 223     -16.446 -29.616  18.031  1.00  0.63           C  
ATOM   3557  NE  ARG A 223     -17.716 -30.288  18.254  1.00  0.63           N  
ATOM   3558  CZ  ARG A 223     -18.824 -30.118  17.504  1.00  0.63           C  
ATOM   3559  NH1 ARG A 223     -18.843 -29.285  16.493  1.00  0.63           N  
ATOM   3560  NH2 ARG A 223     -19.910 -30.812  17.791  1.00  0.63           N  
ATOM   3561  H   ARG A 223     -13.710 -31.062  21.879  1.00  0.63           H  
ATOM   3562  HA  ARG A 223     -13.817 -29.004  21.084  1.00  0.63           H  
ATOM   3563 1HB  ARG A 223     -16.788 -29.468  20.781  1.00  0.63           H  
ATOM   3564 2HB  ARG A 223     -15.906 -28.080  20.174  1.00  0.63           H  
ATOM   3565 1HG  ARG A 223     -14.478 -29.568  18.800  1.00  0.63           H  
ATOM   3566 2HG  ARG A 223     -15.449 -30.958  19.336  1.00  0.63           H  
ATOM   3567 1HD  ARG A 223     -16.633 -28.539  17.961  1.00  0.63           H  
ATOM   3568 2HD  ARG A 223     -16.033 -29.965  17.080  1.00  0.63           H  
ATOM   3569  HE  ARG A 223     -17.767 -30.947  19.020  1.00  0.63           H  
ATOM   3570 1HH1 ARG A 223     -18.031 -28.702  16.232  1.00  0.63           H  
ATOM   3571 2HH1 ARG A 223     -19.680 -29.200  15.917  1.00  0.63           H  
ATOM   3572 1HH2 ARG A 223     -19.903 -31.457  18.567  1.00  0.63           H  
ATOM   3573 2HH2 ARG A 223     -20.745 -30.693  17.235  1.00  0.63           H  
ATOM   3574  N   GLU A 224     -14.613 -28.680  23.900  1.00  0.64           N  
ATOM   3575  CA  GLU A 224     -14.660 -27.780  25.048  1.00  0.64           C  
ATOM   3576  C   GLU A 224     -13.320 -27.875  25.792  1.00  0.64           C  
ATOM   3577  O   GLU A 224     -12.786 -28.975  25.914  1.00  0.64           O  
ATOM   3578  CB  GLU A 224     -15.805 -28.161  25.996  1.00  0.64           C  
ATOM   3579  CG  GLU A 224     -17.213 -28.027  25.407  1.00  0.64           C  
ATOM   3580  CD  GLU A 224     -18.311 -28.373  26.399  1.00  0.64           C  
ATOM   3581  OE1 GLU A 224     -17.993 -28.741  27.505  1.00  0.64           O  
ATOM   3582  OE2 GLU A 224     -19.465 -28.250  26.051  1.00  0.64           O  
ATOM   3583  H   GLU A 224     -14.280 -29.639  24.045  1.00  0.64           H  
ATOM   3584  HA  GLU A 224     -14.837 -26.779  24.683  1.00  0.64           H  
ATOM   3585 1HB  GLU A 224     -15.678 -29.199  26.307  1.00  0.64           H  
ATOM   3586 2HB  GLU A 224     -15.754 -27.543  26.895  1.00  0.64           H  
ATOM   3587 1HG  GLU A 224     -17.356 -27.005  25.057  1.00  0.64           H  
ATOM   3588 2HG  GLU A 224     -17.298 -28.691  24.546  1.00  0.64           H  
ATOM   3589  N   PRO A 225     -12.752 -26.781  26.329  1.00  0.65           N  
ATOM   3590  CA  PRO A 225     -11.530 -26.817  27.108  1.00  0.65           C  
ATOM   3591  C   PRO A 225     -11.724 -27.809  28.234  1.00  0.65           C  
ATOM   3592  O   PRO A 225     -12.771 -27.818  28.878  1.00  0.65           O  
ATOM   3593  CB  PRO A 225     -11.405 -25.378  27.603  1.00  0.65           C  
ATOM   3594  CG  PRO A 225     -12.125 -24.564  26.549  1.00  0.65           C  
ATOM   3595  CD  PRO A 225     -13.297 -25.432  26.118  1.00  0.65           C  
ATOM   3596  HA  PRO A 225     -10.685 -27.105  26.460  1.00  0.65           H  
ATOM   3597 1HB  PRO A 225     -11.846 -25.276  28.601  1.00  0.65           H  
ATOM   3598 2HB  PRO A 225     -10.340 -25.111  27.692  1.00  0.65           H  
ATOM   3599 1HG  PRO A 225     -12.442 -23.600  26.961  1.00  0.65           H  
ATOM   3600 2HG  PRO A 225     -11.430 -24.345  25.714  1.00  0.65           H  
ATOM   3601 1HD  PRO A 225     -14.192 -25.262  26.736  1.00  0.65           H  
ATOM   3602 2HD  PRO A 225     -13.462 -25.226  25.059  1.00  0.65           H  
ATOM   3603  N   LEU A 226     -10.714 -28.620  28.499  1.00  0.69           N  
ATOM   3604  CA  LEU A 226     -10.834 -29.644  29.525  1.00  0.69           C  
ATOM   3605  C   LEU A 226     -10.837 -29.099  30.955  1.00  0.69           C  
ATOM   3606  O   LEU A 226     -11.622 -29.551  31.788  1.00  0.69           O  
ATOM   3607  CB  LEU A 226      -9.735 -30.677  29.350  1.00  0.69           C  
ATOM   3608  CG  LEU A 226      -9.818 -31.857  30.282  1.00  0.69           C  
ATOM   3609  CD1 LEU A 226     -11.150 -32.561  30.081  1.00  0.69           C  
ATOM   3610  CD2 LEU A 226      -8.701 -32.782  29.982  1.00  0.69           C  
ATOM   3611  H   LEU A 226      -9.872 -28.560  27.945  1.00  0.69           H  
ATOM   3612  HA  LEU A 226     -11.784 -30.150  29.365  1.00  0.69           H  
ATOM   3613 1HB  LEU A 226      -9.755 -31.047  28.323  1.00  0.69           H  
ATOM   3614 2HB  LEU A 226      -8.769 -30.192  29.523  1.00  0.69           H  
ATOM   3615  HG  LEU A 226      -9.758 -31.517  31.318  1.00  0.69           H  
ATOM   3616 1HD1 LEU A 226     -11.221 -33.406  30.746  1.00  0.69           H  
ATOM   3617 2HD1 LEU A 226     -11.964 -31.869  30.299  1.00  0.69           H  
ATOM   3618 3HD1 LEU A 226     -11.229 -32.904  29.047  1.00  0.69           H  
ATOM   3619 1HD2 LEU A 226      -8.767 -33.630  30.649  1.00  0.69           H  
ATOM   3620 2HD2 LEU A 226      -8.767 -33.122  28.950  1.00  0.69           H  
ATOM   3621 3HD2 LEU A 226      -7.759 -32.266  30.129  1.00  0.69           H  
ATOM   3622  N   PHE A 227      -9.963 -28.128  31.249  1.00  0.74           N  
ATOM   3623  CA  PHE A 227      -9.895 -27.601  32.611  1.00  0.74           C  
ATOM   3624  C   PHE A 227      -9.994 -26.066  32.708  1.00  0.74           C  
ATOM   3625  O   PHE A 227      -9.032 -25.428  33.132  1.00  0.74           O  
ATOM   3626  CB  PHE A 227      -8.558 -27.948  33.260  1.00  0.74           C  
ATOM   3627  CG  PHE A 227      -8.190 -29.401  33.317  1.00  0.74           C  
ATOM   3628  CD1 PHE A 227      -7.176 -29.857  32.525  1.00  0.74           C  
ATOM   3629  CD2 PHE A 227      -8.815 -30.300  34.154  1.00  0.74           C  
ATOM   3630  CE1 PHE A 227      -6.776 -31.163  32.570  1.00  0.74           C  
ATOM   3631  CE2 PHE A 227      -8.395 -31.621  34.185  1.00  0.74           C  
ATOM   3632  CZ  PHE A 227      -7.380 -32.037  33.398  1.00  0.74           C  
ATOM   3633  H   PHE A 227      -9.344 -27.775  30.536  1.00  0.74           H  
ATOM   3634  HA  PHE A 227     -10.692 -28.055  33.191  1.00  0.74           H  
ATOM   3635 1HB  PHE A 227      -7.762 -27.422  32.725  1.00  0.74           H  
ATOM   3636 2HB  PHE A 227      -8.558 -27.566  34.281  1.00  0.74           H  
ATOM   3637  HD1 PHE A 227      -6.676 -29.150  31.860  1.00  0.74           H  
ATOM   3638  HD2 PHE A 227      -9.626 -29.964  34.797  1.00  0.74           H  
ATOM   3639  HE1 PHE A 227      -5.968 -31.496  31.944  1.00  0.74           H  
ATOM   3640  HE2 PHE A 227      -8.864 -32.325  34.841  1.00  0.74           H  
ATOM   3641  HZ  PHE A 227      -7.052 -33.066  33.434  1.00  0.74           H  
ATOM   3642  N   PRO A 228     -11.121 -25.439  32.353  1.00  0.81           N  
ATOM   3643  CA  PRO A 228     -11.322 -24.009  32.434  1.00  0.81           C  
ATOM   3644  C   PRO A 228     -11.485 -23.520  33.864  1.00  0.81           C  
ATOM   3645  O   PRO A 228     -11.903 -24.271  34.742  1.00  0.81           O  
ATOM   3646  CB  PRO A 228     -12.594 -23.801  31.620  1.00  0.81           C  
ATOM   3647  CG  PRO A 228     -13.333 -25.117  31.743  1.00  0.81           C  
ATOM   3648  CD  PRO A 228     -12.245 -26.165  31.766  1.00  0.81           C  
ATOM   3649  HA  PRO A 228     -10.474 -23.525  31.967  1.00  0.81           H  
ATOM   3650 1HB  PRO A 228     -13.156 -22.946  32.021  1.00  0.81           H  
ATOM   3651 2HB  PRO A 228     -12.331 -23.553  30.582  1.00  0.81           H  
ATOM   3652 1HG  PRO A 228     -13.947 -25.128  32.656  1.00  0.81           H  
ATOM   3653 2HG  PRO A 228     -14.017 -25.257  30.892  1.00  0.81           H  
ATOM   3654 1HD  PRO A 228     -12.551 -27.025  32.358  1.00  0.81           H  
ATOM   3655 2HD  PRO A 228     -12.013 -26.436  30.750  1.00  0.81           H  
ATOM   3656  N   GLY A 229     -11.224 -22.238  34.071  1.00  0.89           N  
ATOM   3657  CA  GLY A 229     -11.467 -21.598  35.358  1.00  0.89           C  
ATOM   3658  C   GLY A 229     -10.958 -20.154  35.408  1.00  0.89           C  
ATOM   3659  O   GLY A 229     -10.047 -19.767  34.662  1.00  0.89           O  
ATOM   3660  H   GLY A 229     -10.867 -21.691  33.302  1.00  0.89           H  
ATOM   3661 1HA  GLY A 229     -12.536 -21.606  35.541  1.00  0.89           H  
ATOM   3662 2HA  GLY A 229     -11.004 -22.185  36.150  1.00  0.89           H  
ATOM   3663  N   LYS A 230     -11.566 -19.349  36.296  1.00  0.95           N  
ATOM   3664  CA  LYS A 230     -11.252 -17.910  36.397  1.00  0.95           C  
ATOM   3665  C   LYS A 230      -9.860 -17.573  36.951  1.00  0.95           C  
ATOM   3666  O   LYS A 230      -9.338 -16.481  36.717  1.00  0.95           O  
ATOM   3667  CB  LYS A 230     -12.334 -17.206  37.223  1.00  0.95           C  
ATOM   3668  CG  LYS A 230     -12.330 -17.539  38.717  1.00  0.95           C  
ATOM   3669  CD  LYS A 230     -13.488 -16.864  39.453  1.00  0.95           C  
ATOM   3670  CE  LYS A 230     -13.562 -17.297  40.930  1.00  0.95           C  
ATOM   3671  NZ  LYS A 230     -12.427 -16.762  41.756  1.00  0.95           N  
ATOM   3672  H   LYS A 230     -12.277 -19.762  36.908  1.00  0.95           H  
ATOM   3673  HA  LYS A 230     -11.296 -17.498  35.389  1.00  0.95           H  
ATOM   3674 1HB  LYS A 230     -12.215 -16.128  37.127  1.00  0.95           H  
ATOM   3675 2HB  LYS A 230     -13.316 -17.465  36.828  1.00  0.95           H  
ATOM   3676 1HG  LYS A 230     -12.377 -18.610  38.867  1.00  0.95           H  
ATOM   3677 2HG  LYS A 230     -11.404 -17.179  39.147  1.00  0.95           H  
ATOM   3678 1HD  LYS A 230     -13.360 -15.783  39.410  1.00  0.95           H  
ATOM   3679 2HD  LYS A 230     -14.426 -17.122  38.963  1.00  0.95           H  
ATOM   3680 1HE  LYS A 230     -14.501 -16.944  41.351  1.00  0.95           H  
ATOM   3681 2HE  LYS A 230     -13.542 -18.388  40.974  1.00  0.95           H  
ATOM   3682 1HZ  LYS A 230     -12.520 -17.073  42.705  1.00  0.95           H  
ATOM   3683 2HZ  LYS A 230     -11.518 -17.080  41.402  1.00  0.95           H  
ATOM   3684 3HZ  LYS A 230     -12.435 -15.760  41.734  1.00  0.95           H  
ATOM   3685  N   ASP A 231      -9.267 -18.508  37.678  1.00  0.98           N  
ATOM   3686  CA  ASP A 231      -7.946 -18.323  38.270  1.00  0.98           C  
ATOM   3687  C   ASP A 231      -7.308 -19.655  38.622  1.00  0.98           C  
ATOM   3688  O   ASP A 231      -7.944 -20.705  38.507  1.00  0.98           O  
ATOM   3689  CB  ASP A 231      -8.030 -17.418  39.510  1.00  0.98           C  
ATOM   3690  CG  ASP A 231      -8.946 -17.958  40.602  1.00  0.98           C  
ATOM   3691  OD1 ASP A 231      -8.780 -19.092  41.030  1.00  0.98           O  
ATOM   3692  OD2 ASP A 231      -9.837 -17.222  41.000  1.00  0.98           O  
ATOM   3693  H   ASP A 231      -9.759 -19.373  37.814  1.00  0.98           H  
ATOM   3694  HA  ASP A 231      -7.308 -17.831  37.535  1.00  0.98           H  
ATOM   3695 1HB  ASP A 231      -7.036 -17.278  39.933  1.00  0.98           H  
ATOM   3696 2HB  ASP A 231      -8.392 -16.431  39.211  1.00  0.98           H  
ATOM   3697  N   TYR A 232      -6.075 -19.607  39.119  1.00  0.97           N  
ATOM   3698  CA  TYR A 232      -5.340 -20.811  39.494  1.00  0.97           C  
ATOM   3699  C   TYR A 232      -6.017 -21.655  40.581  1.00  0.97           C  
ATOM   3700  O   TYR A 232      -5.787 -22.858  40.657  1.00  0.97           O  
ATOM   3701  CB  TYR A 232      -3.925 -20.437  39.947  1.00  0.97           C  
ATOM   3702  CG  TYR A 232      -3.821 -19.880  41.347  1.00  0.97           C  
ATOM   3703  CD1 TYR A 232      -3.553 -20.748  42.400  1.00  0.97           C  
ATOM   3704  CD2 TYR A 232      -3.988 -18.526  41.588  1.00  0.97           C  
ATOM   3705  CE1 TYR A 232      -3.443 -20.272  43.687  1.00  0.97           C  
ATOM   3706  CE2 TYR A 232      -3.880 -18.041  42.881  1.00  0.97           C  
ATOM   3707  CZ  TYR A 232      -3.606 -18.908  43.928  1.00  0.97           C  
ATOM   3708  OH  TYR A 232      -3.499 -18.425  45.212  1.00  0.97           O  
ATOM   3709  H   TYR A 232      -5.619 -18.712  39.212  1.00  0.97           H  
ATOM   3710  HA  TYR A 232      -5.253 -21.433  38.604  1.00  0.97           H  
ATOM   3711 1HB  TYR A 232      -3.296 -21.321  39.909  1.00  0.97           H  
ATOM   3712 2HB  TYR A 232      -3.504 -19.710  39.258  1.00  0.97           H  
ATOM   3713  HD1 TYR A 232      -3.423 -21.802  42.203  1.00  0.97           H  
ATOM   3714  HD2 TYR A 232      -4.202 -17.848  40.764  1.00  0.97           H  
ATOM   3715  HE1 TYR A 232      -3.229 -20.957  44.506  1.00  0.97           H  
ATOM   3716  HE2 TYR A 232      -4.009 -16.977  43.075  1.00  0.97           H  
ATOM   3717  HH  TYR A 232      -3.304 -19.150  45.810  1.00  0.97           H  
ATOM   3718  N   VAL A 233      -6.850 -21.055  41.433  1.00  0.92           N  
ATOM   3719  CA  VAL A 233      -7.472 -21.823  42.504  1.00  0.92           C  
ATOM   3720  C   VAL A 233      -8.586 -22.634  41.903  1.00  0.92           C  
ATOM   3721  O   VAL A 233      -8.730 -23.835  42.147  1.00  0.92           O  
ATOM   3722  CB  VAL A 233      -8.038 -20.898  43.595  1.00  0.92           C  
ATOM   3723  CG1 VAL A 233      -8.811 -21.693  44.614  1.00  0.92           C  
ATOM   3724  CG2 VAL A 233      -6.914 -20.155  44.233  1.00  0.92           C  
ATOM   3725  H   VAL A 233      -7.121 -20.078  41.310  1.00  0.92           H  
ATOM   3726  HA  VAL A 233      -6.728 -22.487  42.941  1.00  0.92           H  
ATOM   3727  HB  VAL A 233      -8.730 -20.194  43.144  1.00  0.92           H  
ATOM   3728 1HG1 VAL A 233      -9.218 -21.017  45.364  1.00  0.92           H  
ATOM   3729 2HG1 VAL A 233      -9.624 -22.211  44.109  1.00  0.92           H  
ATOM   3730 3HG1 VAL A 233      -8.177 -22.396  45.085  1.00  0.92           H  
ATOM   3731 1HG2 VAL A 233      -7.300 -19.483  44.997  1.00  0.92           H  
ATOM   3732 2HG2 VAL A 233      -6.222 -20.862  44.685  1.00  0.92           H  
ATOM   3733 3HG2 VAL A 233      -6.409 -19.578  43.466  1.00  0.92           H  
ATOM   3734  N   HIS A 234      -9.361 -21.964  41.073  1.00  0.85           N  
ATOM   3735  CA  HIS A 234     -10.478 -22.578  40.390  1.00  0.85           C  
ATOM   3736  C   HIS A 234      -9.960 -23.736  39.530  1.00  0.85           C  
ATOM   3737  O   HIS A 234     -10.492 -24.850  39.589  1.00  0.85           O  
ATOM   3738  CB  HIS A 234     -11.200 -21.515  39.549  1.00  0.85           C  
ATOM   3739  CG  HIS A 234     -12.467 -21.955  38.872  1.00  0.85           C  
ATOM   3740  ND1 HIS A 234     -13.260 -21.083  38.121  1.00  0.85           N  
ATOM   3741  CD2 HIS A 234     -13.088 -23.155  38.830  1.00  0.85           C  
ATOM   3742  CE1 HIS A 234     -14.319 -21.742  37.670  1.00  0.85           C  
ATOM   3743  NE2 HIS A 234     -14.235 -22.995  38.080  1.00  0.85           N  
ATOM   3744  H   HIS A 234      -9.163 -20.964  40.932  1.00  0.85           H  
ATOM   3745  HA  HIS A 234     -11.182 -22.981  41.116  1.00  0.85           H  
ATOM   3746 1HB  HIS A 234     -11.426 -20.656  40.184  1.00  0.85           H  
ATOM   3747 2HB  HIS A 234     -10.520 -21.161  38.776  1.00  0.85           H  
ATOM   3748  HD2 HIS A 234     -12.749 -24.076  39.306  1.00  0.85           H  
ATOM   3749  HE1 HIS A 234     -15.117 -21.325  37.056  1.00  0.85           H  
ATOM   3750  HE2 HIS A 234     -14.904 -23.728  37.880  1.00  0.85           H  
ATOM   3751  N   GLN A 235      -8.895 -23.472  38.760  1.00  0.78           N  
ATOM   3752  CA  GLN A 235      -8.304 -24.465  37.868  1.00  0.78           C  
ATOM   3753  C   GLN A 235      -7.736 -25.655  38.644  1.00  0.78           C  
ATOM   3754  O   GLN A 235      -7.994 -26.800  38.283  1.00  0.78           O  
ATOM   3755  CB  GLN A 235      -7.204 -23.783  37.058  1.00  0.78           C  
ATOM   3756  CG  GLN A 235      -7.737 -22.772  36.043  1.00  0.78           C  
ATOM   3757  CD  GLN A 235      -6.648 -21.889  35.517  1.00  0.78           C  
ATOM   3758  OE1 GLN A 235      -5.473 -22.257  35.570  1.00  0.78           O  
ATOM   3759  NE2 GLN A 235      -7.018 -20.708  35.019  1.00  0.78           N  
ATOM   3760  H   GLN A 235      -8.496 -22.532  38.777  1.00  0.78           H  
ATOM   3761  HA  GLN A 235      -9.078 -24.829  37.191  1.00  0.78           H  
ATOM   3762 1HB  GLN A 235      -6.527 -23.269  37.733  1.00  0.78           H  
ATOM   3763 2HB  GLN A 235      -6.623 -24.537  36.521  1.00  0.78           H  
ATOM   3764 1HG  GLN A 235      -8.180 -23.312  35.197  1.00  0.78           H  
ATOM   3765 2HG  GLN A 235      -8.490 -22.150  36.518  1.00  0.78           H  
ATOM   3766 1HE2 GLN A 235      -6.333 -20.083  34.656  1.00  0.78           H  
ATOM   3767 2HE2 GLN A 235      -8.011 -20.438  34.990  1.00  0.78           H  
ATOM   3768  N   LEU A 236      -7.035 -25.416  39.756  1.00  0.72           N  
ATOM   3769  CA  LEU A 236      -6.531 -26.532  40.550  1.00  0.72           C  
ATOM   3770  C   LEU A 236      -7.659 -27.361  41.136  1.00  0.72           C  
ATOM   3771  O   LEU A 236      -7.575 -28.594  41.190  1.00  0.72           O  
ATOM   3772  CB  LEU A 236      -5.611 -26.018  41.653  1.00  0.72           C  
ATOM   3773  CG  LEU A 236      -4.249 -25.528  41.167  1.00  0.72           C  
ATOM   3774  CD1 LEU A 236      -3.527 -24.790  42.247  1.00  0.72           C  
ATOM   3775  CD2 LEU A 236      -3.444 -26.750  40.776  1.00  0.72           C  
ATOM   3776  H   LEU A 236      -6.816 -24.464  40.052  1.00  0.72           H  
ATOM   3777  HA  LEU A 236      -5.944 -27.174  39.896  1.00  0.72           H  
ATOM   3778 1HB  LEU A 236      -6.105 -25.177  42.141  1.00  0.72           H  
ATOM   3779 2HB  LEU A 236      -5.458 -26.805  42.386  1.00  0.72           H  
ATOM   3780  HG  LEU A 236      -4.375 -24.859  40.331  1.00  0.72           H  
ATOM   3781 1HD1 LEU A 236      -2.554 -24.458  41.891  1.00  0.72           H  
ATOM   3782 2HD1 LEU A 236      -4.122 -23.927  42.550  1.00  0.72           H  
ATOM   3783 3HD1 LEU A 236      -3.396 -25.438  43.064  1.00  0.72           H  
ATOM   3784 1HD2 LEU A 236      -2.484 -26.455  40.452  1.00  0.72           H  
ATOM   3785 2HD2 LEU A 236      -3.339 -27.398  41.646  1.00  0.72           H  
ATOM   3786 3HD2 LEU A 236      -3.955 -27.290  39.978  1.00  0.72           H  
ATOM   3787  N   ARG A 237      -8.738 -26.709  41.566  1.00  0.68           N  
ATOM   3788  CA  ARG A 237      -9.850 -27.469  42.104  1.00  0.68           C  
ATOM   3789  C   ARG A 237     -10.492 -28.326  41.019  1.00  0.68           C  
ATOM   3790  O   ARG A 237     -10.760 -29.504  41.250  1.00  0.68           O  
ATOM   3791  CB  ARG A 237     -10.869 -26.539  42.732  1.00  0.68           C  
ATOM   3792  CG  ARG A 237     -10.395 -25.923  44.040  1.00  0.68           C  
ATOM   3793  CD  ARG A 237     -11.329 -24.914  44.565  1.00  0.68           C  
ATOM   3794  NE  ARG A 237     -10.856 -24.353  45.825  1.00  0.68           N  
ATOM   3795  CZ  ARG A 237     -11.401 -23.286  46.439  1.00  0.68           C  
ATOM   3796  NH1 ARG A 237     -12.430 -22.674  45.900  1.00  0.68           N  
ATOM   3797  NH2 ARG A 237     -10.900 -22.847  47.582  1.00  0.68           N  
ATOM   3798  H   ARG A 237      -8.783 -25.688  41.540  1.00  0.68           H  
ATOM   3799  HA  ARG A 237      -9.469 -28.126  42.884  1.00  0.68           H  
ATOM   3800 1HB  ARG A 237     -11.086 -25.723  42.043  1.00  0.68           H  
ATOM   3801 2HB  ARG A 237     -11.798 -27.076  42.916  1.00  0.68           H  
ATOM   3802 1HG  ARG A 237     -10.323 -26.716  44.770  1.00  0.68           H  
ATOM   3803 2HG  ARG A 237      -9.416 -25.469  43.906  1.00  0.68           H  
ATOM   3804 1HD  ARG A 237     -11.417 -24.103  43.842  1.00  0.68           H  
ATOM   3805 2HD  ARG A 237     -12.305 -25.363  44.733  1.00  0.68           H  
ATOM   3806  HE  ARG A 237     -10.065 -24.799  46.269  1.00  0.68           H  
ATOM   3807 1HH1 ARG A 237     -12.814 -23.006  45.026  1.00  0.68           H  
ATOM   3808 2HH1 ARG A 237     -12.839 -21.872  46.358  1.00  0.68           H  
ATOM   3809 1HH2 ARG A 237     -10.107 -23.310  48.004  1.00  0.68           H  
ATOM   3810 2HH2 ARG A 237     -11.312 -22.046  48.036  1.00  0.68           H  
ATOM   3811  N   LEU A 238     -10.644 -27.777  39.812  1.00  0.66           N  
ATOM   3812  CA  LEU A 238     -11.241 -28.529  38.712  1.00  0.66           C  
ATOM   3813  C   LEU A 238     -10.349 -29.685  38.291  1.00  0.66           C  
ATOM   3814  O   LEU A 238     -10.821 -30.796  38.040  1.00  0.66           O  
ATOM   3815  CB  LEU A 238     -11.519 -27.624  37.521  1.00  0.66           C  
ATOM   3816  CG  LEU A 238     -12.167 -28.314  36.350  1.00  0.66           C  
ATOM   3817  CD1 LEU A 238     -13.479 -28.946  36.790  1.00  0.66           C  
ATOM   3818  CD2 LEU A 238     -12.419 -27.305  35.294  1.00  0.66           C  
ATOM   3819  H   LEU A 238     -10.394 -26.796  39.669  1.00  0.66           H  
ATOM   3820  HA  LEU A 238     -12.191 -28.939  39.057  1.00  0.66           H  
ATOM   3821 1HB  LEU A 238     -12.168 -26.808  37.844  1.00  0.66           H  
ATOM   3822 2HB  LEU A 238     -10.574 -27.192  37.181  1.00  0.66           H  
ATOM   3823  HG  LEU A 238     -11.510 -29.092  35.971  1.00  0.66           H  
ATOM   3824 1HD1 LEU A 238     -13.946 -29.438  35.938  1.00  0.66           H  
ATOM   3825 2HD1 LEU A 238     -13.290 -29.682  37.577  1.00  0.66           H  
ATOM   3826 3HD1 LEU A 238     -14.145 -28.175  37.175  1.00  0.66           H  
ATOM   3827 1HD2 LEU A 238     -12.883 -27.790  34.443  1.00  0.66           H  
ATOM   3828 2HD2 LEU A 238     -13.077 -26.525  35.674  1.00  0.66           H  
ATOM   3829 3HD2 LEU A 238     -11.479 -26.856  35.006  1.00  0.66           H  
ATOM   3830  N   ILE A 239      -9.047 -29.434  38.211  1.00  0.64           N  
ATOM   3831  CA  ILE A 239      -8.144 -30.494  37.823  1.00  0.64           C  
ATOM   3832  C   ILE A 239      -8.227 -31.596  38.850  1.00  0.64           C  
ATOM   3833  O   ILE A 239      -8.334 -32.767  38.485  1.00  0.64           O  
ATOM   3834  CB  ILE A 239      -6.694 -30.015  37.721  1.00  0.64           C  
ATOM   3835  CG1 ILE A 239      -6.537 -29.048  36.529  1.00  0.64           C  
ATOM   3836  CG2 ILE A 239      -5.863 -31.228  37.502  1.00  0.64           C  
ATOM   3837  CD1 ILE A 239      -5.254 -28.266  36.517  1.00  0.64           C  
ATOM   3838  H   ILE A 239      -8.689 -28.500  38.400  1.00  0.64           H  
ATOM   3839  HA  ILE A 239      -8.453 -30.892  36.872  1.00  0.64           H  
ATOM   3840  HB  ILE A 239      -6.390 -29.493  38.629  1.00  0.64           H  
ATOM   3841 1HG1 ILE A 239      -6.561 -29.620  35.627  1.00  0.64           H  
ATOM   3842 2HG1 ILE A 239      -7.374 -28.358  36.526  1.00  0.64           H  
ATOM   3843 1HG2 ILE A 239      -4.844 -30.946  37.404  1.00  0.64           H  
ATOM   3844 2HG2 ILE A 239      -5.976 -31.908  38.343  1.00  0.64           H  
ATOM   3845 3HG2 ILE A 239      -6.197 -31.719  36.589  1.00  0.64           H  
ATOM   3846 1HD1 ILE A 239      -5.227 -27.621  35.634  1.00  0.64           H  
ATOM   3847 2HD1 ILE A 239      -5.194 -27.654  37.418  1.00  0.64           H  
ATOM   3848 3HD1 ILE A 239      -4.426 -28.943  36.484  1.00  0.64           H  
ATOM   3849  N   THR A 240      -8.234 -31.230  40.128  1.00  0.63           N  
ATOM   3850  CA  THR A 240      -8.345 -32.200  41.196  1.00  0.63           C  
ATOM   3851  C   THR A 240      -9.637 -33.008  41.043  1.00  0.63           C  
ATOM   3852  O   THR A 240      -9.617 -34.237  41.109  1.00  0.63           O  
ATOM   3853  CB  THR A 240      -8.324 -31.506  42.570  1.00  0.63           C  
ATOM   3854  OG1 THR A 240      -7.080 -30.795  42.733  1.00  0.63           O  
ATOM   3855  CG2 THR A 240      -8.473 -32.515  43.638  1.00  0.63           C  
ATOM   3856  H   THR A 240      -8.141 -30.244  40.380  1.00  0.63           H  
ATOM   3857  HA  THR A 240      -7.500 -32.887  41.136  1.00  0.63           H  
ATOM   3858  HB  THR A 240      -9.143 -30.800  42.633  1.00  0.63           H  
ATOM   3859  HG1 THR A 240      -7.079 -30.024  42.115  1.00  0.63           H  
ATOM   3860 1HG2 THR A 240      -8.466 -32.028  44.615  1.00  0.63           H  
ATOM   3861 2HG2 THR A 240      -9.405 -33.032  43.490  1.00  0.63           H  
ATOM   3862 3HG2 THR A 240      -7.673 -33.201  43.565  1.00  0.63           H  
ATOM   3863  N   GLU A 241     -10.757 -32.345  40.743  1.00  0.62           N  
ATOM   3864  CA  GLU A 241     -12.005 -33.083  40.584  1.00  0.62           C  
ATOM   3865  C   GLU A 241     -11.922 -34.135  39.469  1.00  0.62           C  
ATOM   3866  O   GLU A 241     -12.478 -35.223  39.615  1.00  0.62           O  
ATOM   3867  CB  GLU A 241     -13.179 -32.140  40.245  1.00  0.62           C  
ATOM   3868  CG  GLU A 241     -13.668 -31.231  41.368  1.00  0.62           C  
ATOM   3869  CD  GLU A 241     -14.777 -30.284  40.915  1.00  0.62           C  
ATOM   3870  OE1 GLU A 241     -15.125 -30.323  39.757  1.00  0.62           O  
ATOM   3871  OE2 GLU A 241     -15.265 -29.527  41.722  1.00  0.62           O  
ATOM   3872  H   GLU A 241     -10.749 -31.327  40.687  1.00  0.62           H  
ATOM   3873  HA  GLU A 241     -12.220 -33.595  41.520  1.00  0.62           H  
ATOM   3874 1HB  GLU A 241     -12.892 -31.499  39.414  1.00  0.62           H  
ATOM   3875 2HB  GLU A 241     -14.025 -32.733  39.911  1.00  0.62           H  
ATOM   3876 1HG  GLU A 241     -14.055 -31.853  42.159  1.00  0.62           H  
ATOM   3877 2HG  GLU A 241     -12.843 -30.662  41.768  1.00  0.62           H  
ATOM   3878  N   LEU A 242     -11.248 -33.817  38.352  1.00  0.62           N  
ATOM   3879  CA  LEU A 242     -11.161 -34.750  37.219  1.00  0.62           C  
ATOM   3880  C   LEU A 242     -10.067 -35.814  37.318  1.00  0.62           C  
ATOM   3881  O   LEU A 242     -10.275 -36.959  36.912  1.00  0.62           O  
ATOM   3882  CB  LEU A 242     -10.928 -33.975  35.916  1.00  0.62           C  
ATOM   3883  CG  LEU A 242     -12.179 -33.510  35.173  1.00  0.62           C  
ATOM   3884  CD1 LEU A 242     -12.923 -32.510  36.029  1.00  0.62           C  
ATOM   3885  CD2 LEU A 242     -11.785 -32.901  33.805  1.00  0.62           C  
ATOM   3886  H   LEU A 242     -10.828 -32.887  38.282  1.00  0.62           H  
ATOM   3887  HA  LEU A 242     -12.117 -35.262  37.143  1.00  0.62           H  
ATOM   3888 1HB  LEU A 242     -10.373 -33.082  36.190  1.00  0.62           H  
ATOM   3889 2HB  LEU A 242     -10.319 -34.577  35.242  1.00  0.62           H  
ATOM   3890  HG  LEU A 242     -12.826 -34.360  35.015  1.00  0.62           H  
ATOM   3891 1HD1 LEU A 242     -13.824 -32.182  35.519  1.00  0.62           H  
ATOM   3892 2HD1 LEU A 242     -13.191 -32.966  36.979  1.00  0.62           H  
ATOM   3893 3HD1 LEU A 242     -12.281 -31.656  36.207  1.00  0.62           H  
ATOM   3894 1HD2 LEU A 242     -12.674 -32.585  33.270  1.00  0.62           H  
ATOM   3895 2HD2 LEU A 242     -11.149 -32.043  33.953  1.00  0.62           H  
ATOM   3896 3HD2 LEU A 242     -11.256 -33.650  33.215  1.00  0.62           H  
ATOM   3897  N   ILE A 243      -8.903 -35.423  37.820  1.00  0.63           N  
ATOM   3898  CA  ILE A 243      -7.721 -36.274  37.880  1.00  0.63           C  
ATOM   3899  C   ILE A 243      -7.596 -37.016  39.206  1.00  0.63           C  
ATOM   3900  O   ILE A 243      -6.981 -38.083  39.269  1.00  0.63           O  
ATOM   3901  CB  ILE A 243      -6.447 -35.491  37.594  1.00  0.63           C  
ATOM   3902  CG1 ILE A 243      -6.595 -34.794  36.244  1.00  0.63           C  
ATOM   3903  CG2 ILE A 243      -5.258 -36.437  37.570  1.00  0.63           C  
ATOM   3904  CD1 ILE A 243      -6.913 -35.719  35.122  1.00  0.63           C  
ATOM   3905  H   ILE A 243      -8.812 -34.466  38.150  1.00  0.63           H  
ATOM   3906  HA  ILE A 243      -7.807 -37.016  37.090  1.00  0.63           H  
ATOM   3907  HB  ILE A 243      -6.308 -34.729  38.365  1.00  0.63           H  
ATOM   3908 1HG1 ILE A 243      -7.382 -34.038  36.317  1.00  0.63           H  
ATOM   3909 2HG1 ILE A 243      -5.672 -34.310  36.001  1.00  0.63           H  
ATOM   3910 1HG2 ILE A 243      -4.350 -35.869  37.366  1.00  0.63           H  
ATOM   3911 2HG2 ILE A 243      -5.185 -36.928  38.526  1.00  0.63           H  
ATOM   3912 3HG2 ILE A 243      -5.402 -37.184  36.789  1.00  0.63           H  
ATOM   3913 1HD1 ILE A 243      -6.987 -35.155  34.214  1.00  0.63           H  
ATOM   3914 2HD1 ILE A 243      -6.125 -36.464  35.021  1.00  0.63           H  
ATOM   3915 3HD1 ILE A 243      -7.857 -36.218  35.319  1.00  0.63           H  
ATOM   3916  N   GLY A 244      -8.080 -36.415  40.283  1.00  0.65           N  
ATOM   3917  CA  GLY A 244      -8.000 -36.996  41.607  1.00  0.65           C  
ATOM   3918  C   GLY A 244      -6.960 -36.274  42.417  1.00  0.65           C  
ATOM   3919  O   GLY A 244      -6.015 -35.705  41.865  1.00  0.65           O  
ATOM   3920  H   GLY A 244      -8.571 -35.530  40.217  1.00  0.65           H  
ATOM   3921 1HA  GLY A 244      -8.971 -36.906  42.096  1.00  0.65           H  
ATOM   3922 2HA  GLY A 244      -7.761 -38.055  41.546  1.00  0.65           H  
ATOM   3923  N   SER A 245      -7.153 -36.247  43.724  1.00  0.69           N  
ATOM   3924  CA  SER A 245      -6.211 -35.550  44.570  1.00  0.69           C  
ATOM   3925  C   SER A 245      -4.849 -36.221  44.502  1.00  0.69           C  
ATOM   3926  O   SER A 245      -4.776 -37.449  44.437  1.00  0.69           O  
ATOM   3927  CB  SER A 245      -6.714 -35.513  45.994  1.00  0.69           C  
ATOM   3928  OG  SER A 245      -7.890 -34.760  46.095  1.00  0.69           O  
ATOM   3929  H   SER A 245      -7.962 -36.730  44.117  1.00  0.69           H  
ATOM   3930  HA  SER A 245      -6.140 -34.545  44.198  1.00  0.69           H  
ATOM   3931 1HB  SER A 245      -6.906 -36.533  46.321  1.00  0.69           H  
ATOM   3932 2HB  SER A 245      -5.952 -35.101  46.652  1.00  0.69           H  
ATOM   3933  HG  SER A 245      -7.628 -33.842  45.953  1.00  0.69           H  
ATOM   3934  N   PRO A 246      -3.757 -35.453  44.536  1.00  0.73           N  
ATOM   3935  CA  PRO A 246      -2.402 -35.935  44.523  1.00  0.73           C  
ATOM   3936  C   PRO A 246      -2.087 -36.690  45.791  1.00  0.73           C  
ATOM   3937  O   PRO A 246      -2.604 -36.353  46.860  1.00  0.73           O  
ATOM   3938  CB  PRO A 246      -1.607 -34.644  44.402  1.00  0.73           C  
ATOM   3939  CG  PRO A 246      -2.504 -33.590  44.948  1.00  0.73           C  
ATOM   3940  CD  PRO A 246      -3.871 -33.990  44.578  1.00  0.73           C  
ATOM   3941  HA  PRO A 246      -2.254 -36.561  43.647  1.00  0.73           H  
ATOM   3942 1HB  PRO A 246      -0.686 -34.730  44.977  1.00  0.73           H  
ATOM   3943 2HB  PRO A 246      -1.315 -34.477  43.357  1.00  0.73           H  
ATOM   3944 1HG  PRO A 246      -2.382 -33.578  46.035  1.00  0.73           H  
ATOM   3945 2HG  PRO A 246      -2.214 -32.599  44.568  1.00  0.73           H  
ATOM   3946 1HD  PRO A 246      -4.540 -33.640  45.375  1.00  0.73           H  
ATOM   3947 2HD  PRO A 246      -4.139 -33.590  43.583  1.00  0.73           H  
ATOM   3948  N   ASP A 247      -1.218 -37.685  45.691  1.00  0.79           N  
ATOM   3949  CA  ASP A 247      -0.813 -38.428  46.871  1.00  0.79           C  
ATOM   3950  C   ASP A 247       0.442 -37.821  47.477  1.00  0.79           C  
ATOM   3951  O   ASP A 247       1.061 -36.935  46.873  1.00  0.79           O  
ATOM   3952  CB  ASP A 247      -0.630 -39.912  46.492  1.00  0.79           C  
ATOM   3953  CG  ASP A 247       0.561 -40.195  45.542  1.00  0.79           C  
ATOM   3954  OD1 ASP A 247       1.540 -39.456  45.567  1.00  0.79           O  
ATOM   3955  OD2 ASP A 247       0.465 -41.128  44.756  1.00  0.79           O  
ATOM   3956  H   ASP A 247      -0.836 -37.918  44.783  1.00  0.79           H  
ATOM   3957  HA  ASP A 247      -1.611 -38.361  47.614  1.00  0.79           H  
ATOM   3958 1HB  ASP A 247      -0.493 -40.499  47.398  1.00  0.79           H  
ATOM   3959 2HB  ASP A 247      -1.544 -40.278  46.013  1.00  0.79           H  
ATOM   3960  N   ASP A 248       0.894 -38.388  48.589  1.00  0.85           N  
ATOM   3961  CA  ASP A 248       2.059 -37.876  49.294  1.00  0.85           C  
ATOM   3962  C   ASP A 248       3.363 -37.896  48.495  1.00  0.85           C  
ATOM   3963  O   ASP A 248       4.294 -37.160  48.827  1.00  0.85           O  
ATOM   3964  CB  ASP A 248       2.261 -38.652  50.593  1.00  0.85           C  
ATOM   3965  CG  ASP A 248       1.191 -38.352  51.639  1.00  0.85           C  
ATOM   3966  OD1 ASP A 248       0.446 -37.414  51.454  1.00  0.85           O  
ATOM   3967  OD2 ASP A 248       1.127 -39.064  52.611  1.00  0.85           O  
ATOM   3968  H   ASP A 248       0.372 -39.147  49.000  1.00  0.85           H  
ATOM   3969  HA  ASP A 248       1.852 -36.839  49.551  1.00  0.85           H  
ATOM   3970 1HB  ASP A 248       2.257 -39.722  50.378  1.00  0.85           H  
ATOM   3971 2HB  ASP A 248       3.236 -38.408  51.010  1.00  0.85           H  
ATOM   3972  N   SER A 249       3.478 -38.768  47.488  1.00  0.91           N  
ATOM   3973  CA  SER A 249       4.719 -38.826  46.733  1.00  0.91           C  
ATOM   3974  C   SER A 249       4.714 -37.720  45.693  1.00  0.91           C  
ATOM   3975  O   SER A 249       5.705 -37.014  45.495  1.00  0.91           O  
ATOM   3976  CB  SER A 249       4.876 -40.175  46.053  1.00  0.91           C  
ATOM   3977  OG  SER A 249       5.008 -41.206  46.995  1.00  0.91           O  
ATOM   3978  H   SER A 249       2.676 -39.317  47.171  1.00  0.91           H  
ATOM   3979  HA  SER A 249       5.557 -38.666  47.413  1.00  0.91           H  
ATOM   3980 1HB  SER A 249       4.007 -40.365  45.415  1.00  0.91           H  
ATOM   3981 2HB  SER A 249       5.753 -40.151  45.411  1.00  0.91           H  
ATOM   3982  HG  SER A 249       4.145 -41.285  47.412  1.00  0.91           H  
ATOM   3983  N   SER A 250       3.556 -37.525  45.064  1.00  0.98           N  
ATOM   3984  CA  SER A 250       3.395 -36.523  44.019  1.00  0.98           C  
ATOM   3985  C   SER A 250       3.553 -35.106  44.564  1.00  0.98           C  
ATOM   3986  O   SER A 250       4.012 -34.194  43.872  1.00  0.98           O  
ATOM   3987  CB  SER A 250       2.034 -36.675  43.391  1.00  0.98           C  
ATOM   3988  OG  SER A 250       1.021 -36.319  44.269  1.00  0.98           O  
ATOM   3989  H   SER A 250       2.766 -38.136  45.297  1.00  0.98           H  
ATOM   3990  HA  SER A 250       4.158 -36.693  43.257  1.00  0.98           H  
ATOM   3991 1HB  SER A 250       1.972 -36.064  42.494  1.00  0.98           H  
ATOM   3992 2HB  SER A 250       1.901 -37.718  43.103  1.00  0.98           H  
ATOM   3993  HG  SER A 250       1.259 -36.690  45.150  1.00  0.98           H  
ATOM   3994  N   LEU A 251       3.306 -34.941  45.856  1.00  1.07           N  
ATOM   3995  CA  LEU A 251       3.433 -33.639  46.475  1.00  1.07           C  
ATOM   3996  C   LEU A 251       4.890 -33.331  46.794  1.00  1.07           C  
ATOM   3997  O   LEU A 251       5.225 -32.212  47.175  1.00  1.07           O  
ATOM   3998  CB  LEU A 251       2.525 -33.568  47.703  1.00  1.07           C  
ATOM   3999  CG  LEU A 251       1.050 -33.654  47.322  1.00  1.07           C  
ATOM   4000  CD1 LEU A 251       0.168 -33.723  48.550  1.00  1.07           C  
ATOM   4001  CD2 LEU A 251       0.716 -32.471  46.485  1.00  1.07           C  
ATOM   4002  H   LEU A 251       2.920 -35.721  46.389  1.00  1.07           H  
ATOM   4003  HA  LEU A 251       3.080 -32.894  45.767  1.00  1.07           H  
ATOM   4004 1HB  LEU A 251       2.759 -34.405  48.366  1.00  1.07           H  
ATOM   4005 2HB  LEU A 251       2.700 -32.630  48.228  1.00  1.07           H  
ATOM   4006  HG  LEU A 251       0.893 -34.549  46.742  1.00  1.07           H  
ATOM   4007 1HD1 LEU A 251      -0.877 -33.798  48.238  1.00  1.07           H  
ATOM   4008 2HD1 LEU A 251       0.436 -34.609  49.131  1.00  1.07           H  
ATOM   4009 3HD1 LEU A 251       0.306 -32.829  49.154  1.00  1.07           H  
ATOM   4010 1HD2 LEU A 251      -0.285 -32.537  46.181  1.00  1.07           H  
ATOM   4011 2HD2 LEU A 251       0.857 -31.583  47.073  1.00  1.07           H  
ATOM   4012 3HD2 LEU A 251       1.355 -32.445  45.603  1.00  1.07           H  
ATOM   4013  N   GLY A 252       5.782 -34.298  46.543  1.00  1.19           N  
ATOM   4014  CA  GLY A 252       7.211 -34.140  46.743  1.00  1.19           C  
ATOM   4015  C   GLY A 252       7.807 -33.169  45.722  1.00  1.19           C  
ATOM   4016  O   GLY A 252       8.934 -32.706  45.885  1.00  1.19           O  
ATOM   4017  H   GLY A 252       5.473 -35.204  46.203  1.00  1.19           H  
ATOM   4018 1HA  GLY A 252       7.401 -33.781  47.754  1.00  1.19           H  
ATOM   4019 2HA  GLY A 252       7.691 -35.114  46.649  1.00  1.19           H  
ATOM   4020  N   PHE A 253       7.040 -32.843  44.673  1.00  1.32           N  
ATOM   4021  CA  PHE A 253       7.472 -31.873  43.675  1.00  1.32           C  
ATOM   4022  C   PHE A 253       7.211 -30.450  44.172  1.00  1.32           C  
ATOM   4023  O   PHE A 253       7.778 -29.467  43.673  1.00  1.32           O  
ATOM   4024  CB  PHE A 253       6.718 -32.107  42.362  1.00  1.32           C  
ATOM   4025  CG  PHE A 253       7.158 -33.293  41.572  1.00  1.32           C  
ATOM   4026  CD1 PHE A 253       6.658 -34.556  41.821  1.00  1.32           C  
ATOM   4027  CD2 PHE A 253       8.061 -33.129  40.533  1.00  1.32           C  
ATOM   4028  CE1 PHE A 253       7.063 -35.628  41.067  1.00  1.32           C  
ATOM   4029  CE2 PHE A 253       8.463 -34.204  39.770  1.00  1.32           C  
ATOM   4030  CZ  PHE A 253       7.964 -35.454  40.042  1.00  1.32           C  
ATOM   4031  H   PHE A 253       6.119 -33.276  44.561  1.00  1.32           H  
ATOM   4032  HA  PHE A 253       8.542 -31.994  43.505  1.00  1.32           H  
ATOM   4033 1HB  PHE A 253       5.653 -32.218  42.579  1.00  1.32           H  
ATOM   4034 2HB  PHE A 253       6.826 -31.237  41.732  1.00  1.32           H  
ATOM   4035  HD1 PHE A 253       5.948 -34.700  42.624  1.00  1.32           H  
ATOM   4036  HD2 PHE A 253       8.452 -32.130  40.319  1.00  1.32           H  
ATOM   4037  HE1 PHE A 253       6.668 -36.622  41.278  1.00  1.32           H  
ATOM   4038  HE2 PHE A 253       9.173 -34.065  38.953  1.00  1.32           H  
ATOM   4039  HZ  PHE A 253       8.276 -36.299  39.453  1.00  1.32           H  
ATOM   4040  N   LEU A 254       6.377 -30.320  45.197  1.00  1.46           N  
ATOM   4041  CA  LEU A 254       5.987 -29.011  45.658  1.00  1.46           C  
ATOM   4042  C   LEU A 254       6.951 -28.479  46.676  1.00  1.46           C  
ATOM   4043  O   LEU A 254       6.704 -28.563  47.878  1.00  1.46           O  
ATOM   4044  CB  LEU A 254       4.614 -29.030  46.292  1.00  1.46           C  
ATOM   4045  CG  LEU A 254       3.497 -29.489  45.455  1.00  1.46           C  
ATOM   4046  CD1 LEU A 254       2.229 -29.315  46.242  1.00  1.46           C  
ATOM   4047  CD2 LEU A 254       3.520 -28.746  44.194  1.00  1.46           C  
ATOM   4048  H   LEU A 254       5.983 -31.130  45.667  1.00  1.46           H  
ATOM   4049  HA  LEU A 254       5.971 -28.332  44.806  1.00  1.46           H  
ATOM   4050 1HB  LEU A 254       4.664 -29.700  47.132  1.00  1.46           H  
ATOM   4051 2HB  LEU A 254       4.379 -28.029  46.658  1.00  1.46           H  
ATOM   4052  HG  LEU A 254       3.606 -30.553  45.245  1.00  1.46           H  
ATOM   4053 1HD1 LEU A 254       1.393 -29.665  45.664  1.00  1.46           H  
ATOM   4054 2HD1 LEU A 254       2.306 -29.886  47.156  1.00  1.46           H  
ATOM   4055 3HD1 LEU A 254       2.093 -28.265  46.477  1.00  1.46           H  
ATOM   4056 1HD2 LEU A 254       2.710 -29.068  43.548  1.00  1.46           H  
ATOM   4057 2HD2 LEU A 254       3.440 -27.690  44.405  1.00  1.46           H  
ATOM   4058 3HD2 LEU A 254       4.456 -28.945  43.723  1.00  1.46           H  
ATOM   4059  N   ARG A 255       8.057 -27.942  46.189  1.00  1.55           N  
ATOM   4060  CA  ARG A 255       9.092 -27.395  47.060  1.00  1.55           C  
ATOM   4061  C   ARG A 255       8.541 -26.336  48.036  1.00  1.55           C  
ATOM   4062  O   ARG A 255       8.937 -26.295  49.207  1.00  1.55           O  
ATOM   4063  CB  ARG A 255      10.217 -26.791  46.238  1.00  1.55           C  
ATOM   4064  CG  ARG A 255      11.398 -26.291  47.055  1.00  1.55           C  
ATOM   4065  CD  ARG A 255      12.488 -25.737  46.199  1.00  1.55           C  
ATOM   4066  NE  ARG A 255      13.135 -26.759  45.363  1.00  1.55           N  
ATOM   4067  CZ  ARG A 255      14.124 -27.579  45.784  1.00  1.55           C  
ATOM   4068  NH1 ARG A 255      14.562 -27.513  47.027  1.00  1.55           N  
ATOM   4069  NH2 ARG A 255      14.658 -28.445  44.942  1.00  1.55           N  
ATOM   4070  H   ARG A 255       8.171 -27.980  45.175  1.00  1.55           H  
ATOM   4071  HA  ARG A 255       9.508 -28.218  47.644  1.00  1.55           H  
ATOM   4072 1HB  ARG A 255      10.591 -27.532  45.530  1.00  1.55           H  
ATOM   4073 2HB  ARG A 255       9.835 -25.950  45.658  1.00  1.55           H  
ATOM   4074 1HG  ARG A 255      11.059 -25.503  47.728  1.00  1.55           H  
ATOM   4075 2HG  ARG A 255      11.808 -27.114  47.641  1.00  1.55           H  
ATOM   4076 1HD  ARG A 255      12.071 -24.978  45.540  1.00  1.55           H  
ATOM   4077 2HD  ARG A 255      13.251 -25.286  46.831  1.00  1.55           H  
ATOM   4078  HE  ARG A 255      12.837 -26.847  44.384  1.00  1.55           H  
ATOM   4079 1HH1 ARG A 255      14.156 -26.849  47.672  1.00  1.55           H  
ATOM   4080 2HH1 ARG A 255      15.304 -28.125  47.332  1.00  1.55           H  
ATOM   4081 1HH2 ARG A 255      14.329 -28.484  43.982  1.00  1.55           H  
ATOM   4082 2HH2 ARG A 255      15.405 -29.051  45.239  1.00  1.55           H  
ATOM   4083  N   SER A 256       7.622 -25.492  47.553  1.00  1.57           N  
ATOM   4084  CA  SER A 256       7.030 -24.417  48.350  1.00  1.57           C  
ATOM   4085  C   SER A 256       5.986 -24.916  49.353  1.00  1.57           C  
ATOM   4086  O   SER A 256       4.978 -25.530  48.982  1.00  1.57           O  
ATOM   4087  CB  SER A 256       6.398 -23.392  47.429  1.00  1.57           C  
ATOM   4088  OG  SER A 256       5.707 -22.407  48.154  1.00  1.57           O  
ATOM   4089  H   SER A 256       7.332 -25.602  46.592  1.00  1.57           H  
ATOM   4090  HA  SER A 256       7.832 -23.934  48.910  1.00  1.57           H  
ATOM   4091 1HB  SER A 256       7.173 -22.925  46.822  1.00  1.57           H  
ATOM   4092 2HB  SER A 256       5.709 -23.893  46.746  1.00  1.57           H  
ATOM   4093  HG  SER A 256       5.468 -21.733  47.508  1.00  1.57           H  
ATOM   4094  N   ASP A 257       6.195 -24.572  50.629  1.00  1.50           N  
ATOM   4095  CA  ASP A 257       5.308 -25.007  51.708  1.00  1.50           C  
ATOM   4096  C   ASP A 257       3.895 -24.461  51.523  1.00  1.50           C  
ATOM   4097  O   ASP A 257       2.916 -25.119  51.876  1.00  1.50           O  
ATOM   4098  CB  ASP A 257       5.896 -24.560  53.064  1.00  1.50           C  
ATOM   4099  CG  ASP A 257       5.356 -25.317  54.337  1.00  1.50           C  
ATOM   4100  OD1 ASP A 257       5.600 -26.514  54.457  1.00  1.50           O  
ATOM   4101  OD2 ASP A 257       4.760 -24.675  55.184  1.00  1.50           O  
ATOM   4102  H   ASP A 257       7.023 -24.038  50.853  1.00  1.50           H  
ATOM   4103  HA  ASP A 257       5.242 -26.087  51.688  1.00  1.50           H  
ATOM   4104 1HB  ASP A 257       6.980 -24.667  53.034  1.00  1.50           H  
ATOM   4105 2HB  ASP A 257       5.687 -23.497  53.198  1.00  1.50           H  
ATOM   4106  N   ASN A 258       3.766 -23.275  50.931  1.00  1.38           N  
ATOM   4107  CA  ASN A 258       2.436 -22.717  50.751  1.00  1.38           C  
ATOM   4108  C   ASN A 258       1.622 -23.576  49.792  1.00  1.38           C  
ATOM   4109  O   ASN A 258       0.429 -23.799  50.010  1.00  1.38           O  
ATOM   4110  CB  ASN A 258       2.522 -21.290  50.249  1.00  1.38           C  
ATOM   4111  CG  ASN A 258       2.968 -20.320  51.312  1.00  1.38           C  
ATOM   4112  OD1 ASN A 258       2.864 -20.588  52.516  1.00  1.38           O  
ATOM   4113  ND2 ASN A 258       3.466 -19.187  50.887  1.00  1.38           N  
ATOM   4114  H   ASN A 258       4.585 -22.768  50.621  1.00  1.38           H  
ATOM   4115  HA  ASN A 258       1.924 -22.722  51.713  1.00  1.38           H  
ATOM   4116 1HB  ASN A 258       3.225 -21.245  49.415  1.00  1.38           H  
ATOM   4117 2HB  ASN A 258       1.548 -20.978  49.872  1.00  1.38           H  
ATOM   4118 1HD2 ASN A 258       3.780 -18.501  51.545  1.00  1.38           H  
ATOM   4119 2HD2 ASN A 258       3.534 -19.008  49.908  1.00  1.38           H  
ATOM   4120  N   ALA A 259       2.271 -24.068  48.731  1.00  1.23           N  
ATOM   4121  CA  ALA A 259       1.600 -24.917  47.755  1.00  1.23           C  
ATOM   4122  C   ALA A 259       1.198 -26.230  48.390  1.00  1.23           C  
ATOM   4123  O   ALA A 259       0.105 -26.751  48.153  1.00  1.23           O  
ATOM   4124  CB  ALA A 259       2.490 -25.171  46.572  1.00  1.23           C  
ATOM   4125  H   ALA A 259       3.257 -23.867  48.615  1.00  1.23           H  
ATOM   4126  HA  ALA A 259       0.697 -24.408  47.421  1.00  1.23           H  
ATOM   4127 1HB  ALA A 259       1.971 -25.784  45.871  1.00  1.23           H  
ATOM   4128 2HB  ALA A 259       2.760 -24.227  46.104  1.00  1.23           H  
ATOM   4129 3HB  ALA A 259       3.395 -25.683  46.899  1.00  1.23           H  
ATOM   4130  N   ARG A 260       2.073 -26.765  49.244  1.00  1.09           N  
ATOM   4131  CA  ARG A 260       1.751 -28.026  49.891  1.00  1.09           C  
ATOM   4132  C   ARG A 260       0.514 -27.866  50.757  1.00  1.09           C  
ATOM   4133  O   ARG A 260      -0.382 -28.719  50.740  1.00  1.09           O  
ATOM   4134  CB  ARG A 260       2.915 -28.518  50.742  1.00  1.09           C  
ATOM   4135  CG  ARG A 260       4.107 -29.011  49.939  1.00  1.09           C  
ATOM   4136  CD  ARG A 260       5.110 -29.771  50.754  1.00  1.09           C  
ATOM   4137  NE  ARG A 260       5.798 -28.953  51.764  1.00  1.09           N  
ATOM   4138  CZ  ARG A 260       6.951 -28.267  51.569  1.00  1.09           C  
ATOM   4139  NH1 ARG A 260       7.564 -28.272  50.420  1.00  1.09           N  
ATOM   4140  NH2 ARG A 260       7.461 -27.564  52.555  1.00  1.09           N  
ATOM   4141  H   ARG A 260       2.976 -26.307  49.403  1.00  1.09           H  
ATOM   4142  HA  ARG A 260       1.542 -28.769  49.124  1.00  1.09           H  
ATOM   4143 1HB  ARG A 260       3.261 -27.709  51.386  1.00  1.09           H  
ATOM   4144 2HB  ARG A 260       2.580 -29.327  51.387  1.00  1.09           H  
ATOM   4145 1HG  ARG A 260       3.741 -29.684  49.176  1.00  1.09           H  
ATOM   4146 2HG  ARG A 260       4.611 -28.160  49.470  1.00  1.09           H  
ATOM   4147 1HD  ARG A 260       4.612 -30.594  51.263  1.00  1.09           H  
ATOM   4148 2HD  ARG A 260       5.866 -30.173  50.074  1.00  1.09           H  
ATOM   4149  HE  ARG A 260       5.376 -28.881  52.685  1.00  1.09           H  
ATOM   4150 1HH1 ARG A 260       7.176 -28.761  49.614  1.00  1.09           H  
ATOM   4151 2HH1 ARG A 260       8.400 -27.700  50.291  1.00  1.09           H  
ATOM   4152 1HH2 ARG A 260       6.952 -27.501  53.447  1.00  1.09           H  
ATOM   4153 2HH2 ARG A 260       8.310 -27.045  52.413  1.00  1.09           H  
ATOM   4154  N   ARG A 261       0.437 -26.746  51.478  1.00  0.99           N  
ATOM   4155  CA  ARG A 261      -0.703 -26.488  52.339  1.00  0.99           C  
ATOM   4156  C   ARG A 261      -1.960 -26.268  51.521  1.00  0.99           C  
ATOM   4157  O   ARG A 261      -3.003 -26.839  51.834  1.00  0.99           O  
ATOM   4158  CB  ARG A 261      -0.416 -25.286  53.209  1.00  0.99           C  
ATOM   4159  CG  ARG A 261       0.627 -25.563  54.257  1.00  0.99           C  
ATOM   4160  CD  ARG A 261       0.979 -24.381  55.038  1.00  0.99           C  
ATOM   4161  NE  ARG A 261       2.091 -24.674  55.887  1.00  0.99           N  
ATOM   4162  CZ  ARG A 261       2.056 -25.191  57.115  1.00  0.99           C  
ATOM   4163  NH1 ARG A 261       0.919 -25.457  57.730  1.00  0.99           N  
ATOM   4164  NH2 ARG A 261       3.213 -25.426  57.677  1.00  0.99           N  
ATOM   4165  H   ARG A 261       1.210 -26.077  51.456  1.00  0.99           H  
ATOM   4166  HA  ARG A 261      -0.852 -27.354  52.982  1.00  0.99           H  
ATOM   4167 1HB  ARG A 261      -0.057 -24.465  52.588  1.00  0.99           H  
ATOM   4168 2HB  ARG A 261      -1.330 -24.957  53.704  1.00  0.99           H  
ATOM   4169 1HG  ARG A 261       0.249 -26.317  54.944  1.00  0.99           H  
ATOM   4170 2HG  ARG A 261       1.533 -25.937  53.782  1.00  0.99           H  
ATOM   4171 1HD  ARG A 261       1.269 -23.572  54.364  1.00  0.99           H  
ATOM   4172 2HD  ARG A 261       0.140 -24.069  55.656  1.00  0.99           H  
ATOM   4173  HE  ARG A 261       3.031 -24.530  55.499  1.00  0.99           H  
ATOM   4174 1HH1 ARG A 261       0.041 -25.267  57.270  1.00  0.99           H  
ATOM   4175 2HH1 ARG A 261       0.929 -25.851  58.659  1.00  0.99           H  
ATOM   4176 1HH2 ARG A 261       4.055 -25.209  57.112  1.00  0.99           H  
ATOM   4177 2HH2 ARG A 261       3.276 -25.819  58.599  1.00  0.99           H  
ATOM   4178  N   TYR A 262      -1.846 -25.525  50.421  1.00  0.92           N  
ATOM   4179  CA  TYR A 262      -2.994 -25.284  49.568  1.00  0.92           C  
ATOM   4180  C   TYR A 262      -3.630 -26.583  49.140  1.00  0.92           C  
ATOM   4181  O   TYR A 262      -4.836 -26.773  49.282  1.00  0.92           O  
ATOM   4182  CB  TYR A 262      -2.597 -24.507  48.315  1.00  0.92           C  
ATOM   4183  CG  TYR A 262      -3.719 -24.446  47.318  1.00  0.92           C  
ATOM   4184  CD1 TYR A 262      -4.741 -23.518  47.418  1.00  0.92           C  
ATOM   4185  CD2 TYR A 262      -3.740 -25.380  46.316  1.00  0.92           C  
ATOM   4186  CE1 TYR A 262      -5.764 -23.543  46.495  1.00  0.92           C  
ATOM   4187  CE2 TYR A 262      -4.744 -25.406  45.425  1.00  0.92           C  
ATOM   4188  CZ  TYR A 262      -5.750 -24.508  45.494  1.00  0.92           C  
ATOM   4189  OH  TYR A 262      -6.743 -24.583  44.582  1.00  0.92           O  
ATOM   4190  H   TYR A 262      -0.957 -25.080  50.195  1.00  0.92           H  
ATOM   4191  HA  TYR A 262      -3.732 -24.713  50.135  1.00  0.92           H  
ATOM   4192 1HB  TYR A 262      -2.308 -23.491  48.585  1.00  0.92           H  
ATOM   4193 2HB  TYR A 262      -1.744 -24.980  47.841  1.00  0.92           H  
ATOM   4194  HD1 TYR A 262      -4.738 -22.780  48.220  1.00  0.92           H  
ATOM   4195  HD2 TYR A 262      -2.946 -26.113  46.249  1.00  0.92           H  
ATOM   4196  HE1 TYR A 262      -6.570 -22.822  46.568  1.00  0.92           H  
ATOM   4197  HE2 TYR A 262      -4.748 -26.163  44.648  1.00  0.92           H  
ATOM   4198  HH  TYR A 262      -7.435 -23.971  44.809  1.00  0.92           H  
ATOM   4199  N   VAL A 263      -2.814 -27.494  48.629  1.00  0.87           N  
ATOM   4200  CA  VAL A 263      -3.342 -28.749  48.145  1.00  0.87           C  
ATOM   4201  C   VAL A 263      -3.955 -29.584  49.254  1.00  0.87           C  
ATOM   4202  O   VAL A 263      -5.046 -30.133  49.104  1.00  0.87           O  
ATOM   4203  CB  VAL A 263      -2.250 -29.573  47.485  1.00  0.87           C  
ATOM   4204  CG1 VAL A 263      -2.797 -30.907  47.182  1.00  0.87           C  
ATOM   4205  CG2 VAL A 263      -1.776 -28.902  46.242  1.00  0.87           C  
ATOM   4206  H   VAL A 263      -1.815 -27.291  48.554  1.00  0.87           H  
ATOM   4207  HA  VAL A 263      -4.108 -28.529  47.405  1.00  0.87           H  
ATOM   4208  HB  VAL A 263      -1.410 -29.694  48.181  1.00  0.87           H  
ATOM   4209 1HG1 VAL A 263      -2.035 -31.469  46.744  1.00  0.87           H  
ATOM   4210 2HG1 VAL A 263      -3.129 -31.390  48.098  1.00  0.87           H  
ATOM   4211 3HG1 VAL A 263      -3.636 -30.814  46.493  1.00  0.87           H  
ATOM   4212 1HG2 VAL A 263      -1.004 -29.512  45.790  1.00  0.87           H  
ATOM   4213 2HG2 VAL A 263      -2.605 -28.784  45.545  1.00  0.87           H  
ATOM   4214 3HG2 VAL A 263      -1.371 -27.928  46.494  1.00  0.87           H  
ATOM   4215  N   ARG A 264      -3.270 -29.667  50.390  1.00  0.82           N  
ATOM   4216  CA  ARG A 264      -3.739 -30.455  51.520  1.00  0.82           C  
ATOM   4217  C   ARG A 264      -5.059 -29.933  52.097  1.00  0.82           C  
ATOM   4218  O   ARG A 264      -5.827 -30.695  52.686  1.00  0.82           O  
ATOM   4219  CB  ARG A 264      -2.648 -30.512  52.565  1.00  0.82           C  
ATOM   4220  CG  ARG A 264      -1.458 -31.381  52.140  1.00  0.82           C  
ATOM   4221  CD  ARG A 264      -0.325 -31.290  53.081  1.00  0.82           C  
ATOM   4222  NE  ARG A 264       0.792 -32.134  52.665  1.00  0.82           N  
ATOM   4223  CZ  ARG A 264       2.038 -32.057  53.170  1.00  0.82           C  
ATOM   4224  NH1 ARG A 264       2.317 -31.163  54.095  1.00  0.82           N  
ATOM   4225  NH2 ARG A 264       2.981 -32.879  52.737  1.00  0.82           N  
ATOM   4226  H   ARG A 264      -2.372 -29.185  50.477  1.00  0.82           H  
ATOM   4227  HA  ARG A 264      -3.908 -31.471  51.168  1.00  0.82           H  
ATOM   4228 1HB  ARG A 264      -2.278 -29.504  52.755  1.00  0.82           H  
ATOM   4229 2HB  ARG A 264      -3.048 -30.904  53.498  1.00  0.82           H  
ATOM   4230 1HG  ARG A 264      -1.776 -32.422  52.094  1.00  0.82           H  
ATOM   4231 2HG  ARG A 264      -1.117 -31.071  51.152  1.00  0.82           H  
ATOM   4232 1HD  ARG A 264       0.025 -30.256  53.118  1.00  0.82           H  
ATOM   4233 2HD  ARG A 264      -0.644 -31.604  54.073  1.00  0.82           H  
ATOM   4234  HE  ARG A 264       0.612 -32.839  51.958  1.00  0.82           H  
ATOM   4235 1HH1 ARG A 264       1.594 -30.539  54.425  1.00  0.82           H  
ATOM   4236 2HH1 ARG A 264       3.250 -31.103  54.478  1.00  0.82           H  
ATOM   4237 1HH2 ARG A 264       2.765 -33.573  52.029  1.00  0.82           H  
ATOM   4238 2HH2 ARG A 264       3.913 -32.823  53.119  1.00  0.82           H  
ATOM   4239  N   GLN A 265      -5.337 -28.644  51.898  1.00  0.78           N  
ATOM   4240  CA  GLN A 265      -6.580 -28.027  52.348  1.00  0.78           C  
ATOM   4241  C   GLN A 265      -7.750 -28.252  51.376  1.00  0.78           C  
ATOM   4242  O   GLN A 265      -8.880 -27.848  51.665  1.00  0.78           O  
ATOM   4243  CB  GLN A 265      -6.370 -26.524  52.555  1.00  0.78           C  
ATOM   4244  CG  GLN A 265      -5.432 -26.173  53.707  1.00  0.78           C  
ATOM   4245  CD  GLN A 265      -5.073 -24.693  53.751  1.00  0.78           C  
ATOM   4246  OE1 GLN A 265      -5.193 -23.960  52.761  1.00  0.78           O  
ATOM   4247  NE2 GLN A 265      -4.621 -24.240  54.916  1.00  0.78           N  
ATOM   4248  H   GLN A 265      -4.639 -28.051  51.446  1.00  0.78           H  
ATOM   4249  HA  GLN A 265      -6.851 -28.474  53.302  1.00  0.78           H  
ATOM   4250 1HB  GLN A 265      -5.946 -26.099  51.642  1.00  0.78           H  
ATOM   4251 2HB  GLN A 265      -7.329 -26.042  52.731  1.00  0.78           H  
ATOM   4252 1HG  GLN A 265      -5.947 -26.411  54.638  1.00  0.78           H  
ATOM   4253 2HG  GLN A 265      -4.528 -26.761  53.641  1.00  0.78           H  
ATOM   4254 1HE2 GLN A 265      -4.369 -23.277  55.016  1.00  0.78           H  
ATOM   4255 2HE2 GLN A 265      -4.539 -24.862  55.695  1.00  0.78           H  
ATOM   4256  N   LEU A 266      -7.502 -28.878  50.222  1.00  0.74           N  
ATOM   4257  CA  LEU A 266      -8.585 -29.116  49.282  1.00  0.74           C  
ATOM   4258  C   LEU A 266      -9.356 -30.357  49.734  1.00  0.74           C  
ATOM   4259  O   LEU A 266      -8.775 -31.237  50.365  1.00  0.74           O  
ATOM   4260  CB  LEU A 266      -8.058 -29.345  47.852  1.00  0.74           C  
ATOM   4261  CG  LEU A 266      -7.304 -28.181  47.217  1.00  0.74           C  
ATOM   4262  CD1 LEU A 266      -6.825 -28.601  45.824  1.00  0.74           C  
ATOM   4263  CD2 LEU A 266      -8.207 -26.971  47.172  1.00  0.74           C  
ATOM   4264  H   LEU A 266      -6.565 -29.211  49.993  1.00  0.74           H  
ATOM   4265  HA  LEU A 266      -9.212 -28.237  49.277  1.00  0.74           H  
ATOM   4266 1HB  LEU A 266      -7.375 -30.195  47.877  1.00  0.74           H  
ATOM   4267 2HB  LEU A 266      -8.893 -29.605  47.203  1.00  0.74           H  
ATOM   4268  HG  LEU A 266      -6.430 -27.946  47.811  1.00  0.74           H  
ATOM   4269 1HD1 LEU A 266      -6.279 -27.794  45.364  1.00  0.74           H  
ATOM   4270 2HD1 LEU A 266      -6.172 -29.471  45.915  1.00  0.74           H  
ATOM   4271 3HD1 LEU A 266      -7.683 -28.856  45.202  1.00  0.74           H  
ATOM   4272 1HD2 LEU A 266      -7.680 -26.139  46.727  1.00  0.74           H  
ATOM   4273 2HD2 LEU A 266      -9.082 -27.204  46.589  1.00  0.74           H  
ATOM   4274 3HD2 LEU A 266      -8.506 -26.712  48.190  1.00  0.74           H  
ATOM   4275  N   PRO A 267     -10.665 -30.462  49.465  1.00  0.70           N  
ATOM   4276  CA  PRO A 267     -11.436 -31.665  49.696  1.00  0.70           C  
ATOM   4277  C   PRO A 267     -10.794 -32.772  48.885  1.00  0.70           C  
ATOM   4278  O   PRO A 267     -10.237 -32.511  47.817  1.00  0.70           O  
ATOM   4279  CB  PRO A 267     -12.826 -31.297  49.173  1.00  0.70           C  
ATOM   4280  CG  PRO A 267     -12.883 -29.783  49.269  1.00  0.70           C  
ATOM   4281  CD  PRO A 267     -11.456 -29.312  48.988  1.00  0.70           C  
ATOM   4282  HA  PRO A 267     -11.444 -31.905  50.768  1.00  0.70           H  
ATOM   4283 1HB  PRO A 267     -12.959 -31.682  48.169  1.00  0.70           H  
ATOM   4284 2HB  PRO A 267     -13.593 -31.784  49.795  1.00  0.70           H  
ATOM   4285 1HG  PRO A 267     -13.612 -29.389  48.543  1.00  0.70           H  
ATOM   4286 2HG  PRO A 267     -13.237 -29.482  50.267  1.00  0.70           H  
ATOM   4287 1HD  PRO A 267     -11.285 -29.126  47.918  1.00  0.70           H  
ATOM   4288 2HD  PRO A 267     -11.287 -28.422  49.613  1.00  0.70           H  
ATOM   4289  N   GLN A 268     -10.839 -33.997  49.384  1.00  0.67           N  
ATOM   4290  CA  GLN A 268     -10.252 -35.097  48.633  1.00  0.67           C  
ATOM   4291  C   GLN A 268     -11.180 -35.592  47.539  1.00  0.67           C  
ATOM   4292  O   GLN A 268     -12.365 -35.829  47.790  1.00  0.67           O  
ATOM   4293  CB  GLN A 268      -9.886 -36.267  49.553  1.00  0.67           C  
ATOM   4294  CG  GLN A 268      -9.154 -37.394  48.830  1.00  0.67           C  
ATOM   4295  CD  GLN A 268      -8.684 -38.489  49.756  1.00  0.67           C  
ATOM   4296  OE1 GLN A 268      -9.126 -38.595  50.904  1.00  0.67           O  
ATOM   4297  NE2 GLN A 268      -7.771 -39.319  49.263  1.00  0.67           N  
ATOM   4298  H   GLN A 268     -11.286 -34.169  50.272  1.00  0.67           H  
ATOM   4299  HA  GLN A 268      -9.340 -34.739  48.159  1.00  0.67           H  
ATOM   4300 1HB  GLN A 268      -9.250 -35.911  50.362  1.00  0.67           H  
ATOM   4301 2HB  GLN A 268     -10.791 -36.680  49.998  1.00  0.67           H  
ATOM   4302 1HG  GLN A 268      -9.827 -37.840  48.097  1.00  0.67           H  
ATOM   4303 2HG  GLN A 268      -8.286 -36.974  48.325  1.00  0.67           H  
ATOM   4304 1HE2 GLN A 268      -7.417 -40.067  49.826  1.00  0.67           H  
ATOM   4305 2HE2 GLN A 268      -7.437 -39.197  48.325  1.00  0.67           H  
ATOM   4306  N   TYR A 269     -10.630 -35.785  46.343  1.00  0.64           N  
ATOM   4307  CA  TYR A 269     -11.421 -36.324  45.248  1.00  0.64           C  
ATOM   4308  C   TYR A 269     -10.771 -37.560  44.621  1.00  0.64           C  
ATOM   4309  O   TYR A 269      -9.540 -37.657  44.561  1.00  0.64           O  
ATOM   4310  CB  TYR A 269     -11.616 -35.277  44.148  1.00  0.64           C  
ATOM   4311  CG  TYR A 269     -12.418 -34.067  44.556  1.00  0.64           C  
ATOM   4312  CD1 TYR A 269     -11.804 -32.979  45.129  1.00  0.64           C  
ATOM   4313  CD2 TYR A 269     -13.782 -34.058  44.356  1.00  0.64           C  
ATOM   4314  CE1 TYR A 269     -12.536 -31.885  45.491  1.00  0.64           C  
ATOM   4315  CE2 TYR A 269     -14.528 -32.963  44.730  1.00  0.64           C  
ATOM   4316  CZ  TYR A 269     -13.906 -31.874  45.294  1.00  0.64           C  
ATOM   4317  OH  TYR A 269     -14.645 -30.776  45.674  1.00  0.64           O  
ATOM   4318  H   TYR A 269      -9.658 -35.531  46.209  1.00  0.64           H  
ATOM   4319  HA  TYR A 269     -12.387 -36.575  45.662  1.00  0.64           H  
ATOM   4320 1HB  TYR A 269     -10.638 -34.943  43.809  1.00  0.64           H  
ATOM   4321 2HB  TYR A 269     -12.104 -35.735  43.286  1.00  0.64           H  
ATOM   4322  HD1 TYR A 269     -10.734 -32.985  45.301  1.00  0.64           H  
ATOM   4323  HD2 TYR A 269     -14.270 -34.922  43.905  1.00  0.64           H  
ATOM   4324  HE1 TYR A 269     -12.034 -31.028  45.944  1.00  0.64           H  
ATOM   4325  HE2 TYR A 269     -15.607 -32.956  44.575  1.00  0.64           H  
ATOM   4326  HH  TYR A 269     -14.056 -30.035  45.829  1.00  0.64           H  
ATOM   4327  N   PRO A 270     -11.572 -38.532  44.156  1.00  0.62           N  
ATOM   4328  CA  PRO A 270     -11.159 -39.680  43.381  1.00  0.62           C  
ATOM   4329  C   PRO A 270     -10.900 -39.232  41.960  1.00  0.62           C  
ATOM   4330  O   PRO A 270     -11.424 -38.205  41.538  1.00  0.62           O  
ATOM   4331  CB  PRO A 270     -12.369 -40.610  43.475  1.00  0.62           C  
ATOM   4332  CG  PRO A 270     -13.547 -39.671  43.603  1.00  0.62           C  
ATOM   4333  CD  PRO A 270     -13.033 -38.502  44.429  1.00  0.62           C  
ATOM   4334  HA  PRO A 270     -10.261 -40.130  43.828  1.00  0.62           H  
ATOM   4335 1HB  PRO A 270     -12.422 -41.236  42.566  1.00  0.62           H  
ATOM   4336 2HB  PRO A 270     -12.260 -41.291  44.331  1.00  0.62           H  
ATOM   4337 1HG  PRO A 270     -13.884 -39.363  42.599  1.00  0.62           H  
ATOM   4338 2HG  PRO A 270     -14.395 -40.189  44.076  1.00  0.62           H  
ATOM   4339 1HD  PRO A 270     -13.497 -37.583  44.043  1.00  0.62           H  
ATOM   4340 2HD  PRO A 270     -13.238 -38.669  45.501  1.00  0.62           H  
ATOM   4341  N   ARG A 271     -10.139 -40.004  41.207  1.00  0.60           N  
ATOM   4342  CA  ARG A 271     -10.007 -39.721  39.783  1.00  0.60           C  
ATOM   4343  C   ARG A 271     -11.290 -40.082  39.075  1.00  0.60           C  
ATOM   4344  O   ARG A 271     -11.886 -41.119  39.377  1.00  0.60           O  
ATOM   4345  CB  ARG A 271      -8.868 -40.500  39.151  1.00  0.60           C  
ATOM   4346  CG  ARG A 271      -8.677 -40.228  37.649  1.00  0.60           C  
ATOM   4347  CD  ARG A 271      -7.446 -40.839  37.117  1.00  0.60           C  
ATOM   4348  NE  ARG A 271      -6.268 -40.231  37.690  1.00  0.60           N  
ATOM   4349  CZ  ARG A 271      -5.026 -40.736  37.604  1.00  0.60           C  
ATOM   4350  NH1 ARG A 271      -4.817 -41.849  36.922  1.00  0.60           N  
ATOM   4351  NH2 ARG A 271      -4.028 -40.119  38.219  1.00  0.60           N  
ATOM   4352  H   ARG A 271      -9.687 -40.816  41.600  1.00  0.60           H  
ATOM   4353  HA  ARG A 271      -9.834 -38.657  39.645  1.00  0.60           H  
ATOM   4354 1HB  ARG A 271      -7.937 -40.291  39.664  1.00  0.60           H  
ATOM   4355 2HB  ARG A 271      -9.063 -41.565  39.255  1.00  0.60           H  
ATOM   4356 1HG  ARG A 271      -9.500 -40.678  37.108  1.00  0.60           H  
ATOM   4357 2HG  ARG A 271      -8.662 -39.167  37.451  1.00  0.60           H  
ATOM   4358 1HD  ARG A 271      -7.431 -41.906  37.339  1.00  0.60           H  
ATOM   4359 2HD  ARG A 271      -7.417 -40.691  36.048  1.00  0.60           H  
ATOM   4360  HE  ARG A 271      -6.409 -39.373  38.234  1.00  0.60           H  
ATOM   4361 1HH1 ARG A 271      -5.604 -42.308  36.427  1.00  0.60           H  
ATOM   4362 2HH1 ARG A 271      -3.897 -42.250  36.864  1.00  0.60           H  
ATOM   4363 1HH2 ARG A 271      -4.212 -39.267  38.742  1.00  0.60           H  
ATOM   4364 2HH2 ARG A 271      -3.097 -40.502  38.192  1.00  0.60           H  
ATOM   4365  N   GLN A 272     -11.733 -39.251  38.143  1.00  0.60           N  
ATOM   4366  CA  GLN A 272     -12.913 -39.612  37.390  1.00  0.60           C  
ATOM   4367  C   GLN A 272     -12.480 -40.448  36.212  1.00  0.60           C  
ATOM   4368  O   GLN A 272     -11.442 -40.196  35.601  1.00  0.60           O  
ATOM   4369  CB  GLN A 272     -13.679 -38.378  36.922  1.00  0.60           C  
ATOM   4370  CG  GLN A 272     -14.254 -37.582  38.043  1.00  0.60           C  
ATOM   4371  CD  GLN A 272     -15.031 -36.373  37.568  1.00  0.60           C  
ATOM   4372  OE1 GLN A 272     -15.805 -36.442  36.600  1.00  0.60           O  
ATOM   4373  NE2 GLN A 272     -14.824 -35.273  38.255  1.00  0.60           N  
ATOM   4374  H   GLN A 272     -11.235 -38.392  37.910  1.00  0.60           H  
ATOM   4375  HA  GLN A 272     -13.569 -40.214  38.017  1.00  0.60           H  
ATOM   4376 1HB  GLN A 272     -13.004 -37.729  36.359  1.00  0.60           H  
ATOM   4377 2HB  GLN A 272     -14.484 -38.680  36.253  1.00  0.60           H  
ATOM   4378 1HG  GLN A 272     -14.925 -38.219  38.617  1.00  0.60           H  
ATOM   4379 2HG  GLN A 272     -13.434 -37.248  38.673  1.00  0.60           H  
ATOM   4380 1HE2 GLN A 272     -15.292 -34.419  38.034  1.00  0.60           H  
ATOM   4381 2HE2 GLN A 272     -14.148 -35.313  39.016  1.00  0.60           H  
ATOM   4382  N   ASN A 273     -13.273 -41.434  35.865  1.00  0.60           N  
ATOM   4383  CA  ASN A 273     -12.941 -42.214  34.698  1.00  0.60           C  
ATOM   4384  C   ASN A 273     -13.347 -41.383  33.498  1.00  0.60           C  
ATOM   4385  O   ASN A 273     -14.529 -41.063  33.326  1.00  0.60           O  
ATOM   4386  CB  ASN A 273     -13.600 -43.578  34.707  1.00  0.60           C  
ATOM   4387  CG  ASN A 273     -13.061 -44.500  33.603  1.00  0.60           C  
ATOM   4388  OD1 ASN A 273     -12.672 -44.099  32.489  1.00  0.60           O  
ATOM   4389  ND2 ASN A 273     -13.037 -45.775  33.918  1.00  0.60           N  
ATOM   4390  H   ASN A 273     -14.103 -41.637  36.404  1.00  0.60           H  
ATOM   4391  HA  ASN A 273     -11.859 -42.355  34.653  1.00  0.60           H  
ATOM   4392 1HB  ASN A 273     -13.435 -44.056  35.675  1.00  0.60           H  
ATOM   4393 2HB  ASN A 273     -14.676 -43.466  34.575  1.00  0.60           H  
ATOM   4394 1HD2 ASN A 273     -12.702 -46.449  33.258  1.00  0.60           H  
ATOM   4395 2HD2 ASN A 273     -13.354 -46.074  34.819  1.00  0.60           H  
ATOM   4396  N   PHE A 274     -12.389 -41.036  32.652  1.00  0.61           N  
ATOM   4397  CA  PHE A 274     -12.697 -40.183  31.519  1.00  0.61           C  
ATOM   4398  C   PHE A 274     -13.688 -40.873  30.579  1.00  0.61           C  
ATOM   4399  O   PHE A 274     -14.427 -40.201  29.867  1.00  0.61           O  
ATOM   4400  CB  PHE A 274     -11.412 -39.806  30.768  1.00  0.61           C  
ATOM   4401  CG  PHE A 274     -10.586 -38.691  31.364  1.00  0.61           C  
ATOM   4402  CD1 PHE A 274      -9.579 -38.925  32.291  1.00  0.61           C  
ATOM   4403  CD2 PHE A 274     -10.804 -37.397  30.953  1.00  0.61           C  
ATOM   4404  CE1 PHE A 274      -8.830 -37.867  32.786  1.00  0.61           C  
ATOM   4405  CE2 PHE A 274     -10.070 -36.355  31.438  1.00  0.61           C  
ATOM   4406  CZ  PHE A 274      -9.088 -36.578  32.350  1.00  0.61           C  
ATOM   4407  H   PHE A 274     -11.437 -41.335  32.824  1.00  0.61           H  
ATOM   4408  HA  PHE A 274     -13.154 -39.267  31.894  1.00  0.61           H  
ATOM   4409 1HB  PHE A 274     -10.770 -40.678  30.742  1.00  0.61           H  
ATOM   4410 2HB  PHE A 274     -11.655 -39.541  29.738  1.00  0.61           H  
ATOM   4411  HD1 PHE A 274      -9.382 -39.948  32.628  1.00  0.61           H  
ATOM   4412  HD2 PHE A 274     -11.569 -37.219  30.221  1.00  0.61           H  
ATOM   4413  HE1 PHE A 274      -8.042 -38.054  33.517  1.00  0.61           H  
ATOM   4414  HE2 PHE A 274     -10.263 -35.355  31.092  1.00  0.61           H  
ATOM   4415  HZ  PHE A 274      -8.515 -35.744  32.722  1.00  0.61           H  
ATOM   4416  N   ALA A 275     -13.739 -42.209  30.602  1.00  0.63           N  
ATOM   4417  CA  ALA A 275     -14.701 -42.952  29.791  1.00  0.63           C  
ATOM   4418  C   ALA A 275     -16.134 -42.615  30.190  1.00  0.63           C  
ATOM   4419  O   ALA A 275     -17.049 -42.689  29.380  1.00  0.63           O  
ATOM   4420  CB  ALA A 275     -14.511 -44.447  29.940  1.00  0.63           C  
ATOM   4421  H   ALA A 275     -13.130 -42.730  31.230  1.00  0.63           H  
ATOM   4422  HA  ALA A 275     -14.556 -42.664  28.748  1.00  0.63           H  
ATOM   4423 1HB  ALA A 275     -15.230 -44.963  29.309  1.00  0.63           H  
ATOM   4424 2HB  ALA A 275     -13.505 -44.725  29.644  1.00  0.63           H  
ATOM   4425 3HB  ALA A 275     -14.673 -44.730  30.975  1.00  0.63           H  
ATOM   4426  N   ALA A 276     -16.349 -42.332  31.477  1.00  0.65           N  
ATOM   4427  CA  ALA A 276     -17.682 -42.040  31.977  1.00  0.65           C  
ATOM   4428  C   ALA A 276     -18.019 -40.600  31.684  1.00  0.65           C  
ATOM   4429  O   ALA A 276     -19.150 -40.268  31.330  1.00  0.65           O  
ATOM   4430  CB  ALA A 276     -17.766 -42.302  33.469  1.00  0.65           C  
ATOM   4431  H   ALA A 276     -15.567 -42.242  32.116  1.00  0.65           H  
ATOM   4432  HA  ALA A 276     -18.396 -42.674  31.453  1.00  0.65           H  
ATOM   4433 1HB  ALA A 276     -18.772 -42.082  33.820  1.00  0.65           H  
ATOM   4434 2HB  ALA A 276     -17.529 -43.346  33.667  1.00  0.65           H  
ATOM   4435 3HB  ALA A 276     -17.050 -41.662  33.987  1.00  0.65           H  
ATOM   4436  N   ARG A 277     -17.016 -39.731  31.826  1.00  0.67           N  
ATOM   4437  CA  ARG A 277     -17.236 -38.318  31.557  1.00  0.67           C  
ATOM   4438  C   ARG A 277     -17.542 -38.087  30.087  1.00  0.67           C  
ATOM   4439  O   ARG A 277     -18.385 -37.256  29.734  1.00  0.67           O  
ATOM   4440  CB  ARG A 277     -16.019 -37.472  31.905  1.00  0.67           C  
ATOM   4441  CG  ARG A 277     -15.718 -37.295  33.361  1.00  0.67           C  
ATOM   4442  CD  ARG A 277     -14.534 -36.408  33.556  1.00  0.67           C  
ATOM   4443  NE  ARG A 277     -14.769 -35.065  33.007  1.00  0.67           N  
ATOM   4444  CZ  ARG A 277     -15.473 -34.070  33.610  1.00  0.67           C  
ATOM   4445  NH1 ARG A 277     -16.054 -34.251  34.777  1.00  0.67           N  
ATOM   4446  NH2 ARG A 277     -15.588 -32.889  33.017  1.00  0.67           N  
ATOM   4447  H   ARG A 277     -16.105 -40.069  32.141  1.00  0.67           H  
ATOM   4448  HA  ARG A 277     -18.083 -37.979  32.152  1.00  0.67           H  
ATOM   4449 1HB  ARG A 277     -15.143 -37.921  31.450  1.00  0.67           H  
ATOM   4450 2HB  ARG A 277     -16.142 -36.483  31.470  1.00  0.67           H  
ATOM   4451 1HG  ARG A 277     -16.573 -36.856  33.874  1.00  0.67           H  
ATOM   4452 2HG  ARG A 277     -15.489 -38.271  33.802  1.00  0.67           H  
ATOM   4453 1HD  ARG A 277     -14.305 -36.311  34.607  1.00  0.67           H  
ATOM   4454 2HD  ARG A 277     -13.672 -36.840  33.042  1.00  0.67           H  
ATOM   4455  HE  ARG A 277     -14.355 -34.858  32.111  1.00  0.67           H  
ATOM   4456 1HH1 ARG A 277     -15.994 -35.150  35.270  1.00  0.67           H  
ATOM   4457 2HH1 ARG A 277     -16.573 -33.498  35.197  1.00  0.67           H  
ATOM   4458 1HH2 ARG A 277     -15.146 -32.717  32.127  1.00  0.67           H  
ATOM   4459 2HH2 ARG A 277     -16.113 -32.151  33.465  1.00  0.67           H  
ATOM   4460  N   PHE A 278     -16.850 -38.836  29.235  1.00  0.69           N  
ATOM   4461  CA  PHE A 278     -16.947 -38.667  27.809  1.00  0.69           C  
ATOM   4462  C   PHE A 278     -17.210 -39.998  27.064  1.00  0.69           C  
ATOM   4463  O   PHE A 278     -16.349 -40.461  26.311  1.00  0.69           O  
ATOM   4464  CB  PHE A 278     -15.646 -38.074  27.343  1.00  0.69           C  
ATOM   4465  CG  PHE A 278     -15.275 -36.792  28.061  1.00  0.69           C  
ATOM   4466  CD1 PHE A 278     -14.203 -36.769  28.945  1.00  0.69           C  
ATOM   4467  CD2 PHE A 278     -16.003 -35.637  27.886  1.00  0.69           C  
ATOM   4468  CE1 PHE A 278     -13.860 -35.604  29.613  1.00  0.69           C  
ATOM   4469  CE2 PHE A 278     -15.667 -34.480  28.559  1.00  0.69           C  
ATOM   4470  CZ  PHE A 278     -14.591 -34.464  29.418  1.00  0.69           C  
ATOM   4471  H   PHE A 278     -16.172 -39.507  29.593  1.00  0.69           H  
ATOM   4472  HA  PHE A 278     -17.731 -37.948  27.599  1.00  0.69           H  
ATOM   4473 1HB  PHE A 278     -14.853 -38.801  27.507  1.00  0.69           H  
ATOM   4474 2HB  PHE A 278     -15.720 -37.865  26.292  1.00  0.69           H  
ATOM   4475  HD1 PHE A 278     -13.631 -37.688  29.100  1.00  0.69           H  
ATOM   4476  HD2 PHE A 278     -16.855 -35.644  27.206  1.00  0.69           H  
ATOM   4477  HE1 PHE A 278     -13.019 -35.588  30.296  1.00  0.69           H  
ATOM   4478  HE2 PHE A 278     -16.252 -33.571  28.404  1.00  0.69           H  
ATOM   4479  HZ  PHE A 278     -14.325 -33.547  29.943  1.00  0.69           H  
ATOM   4480  N   PRO A 279     -18.421 -40.579  27.160  1.00  0.71           N  
ATOM   4481  CA  PRO A 279     -18.791 -41.918  26.705  1.00  0.71           C  
ATOM   4482  C   PRO A 279     -18.700 -42.146  25.200  1.00  0.71           C  
ATOM   4483  O   PRO A 279     -18.714 -43.287  24.741  1.00  0.71           O  
ATOM   4484  CB  PRO A 279     -20.242 -42.041  27.179  1.00  0.71           C  
ATOM   4485  CG  PRO A 279     -20.741 -40.625  27.283  1.00  0.71           C  
ATOM   4486  CD  PRO A 279     -19.549 -39.825  27.741  1.00  0.71           C  
ATOM   4487  HA  PRO A 279     -18.162 -42.652  27.226  1.00  0.71           H  
ATOM   4488 1HB  PRO A 279     -20.817 -42.645  26.460  1.00  0.71           H  
ATOM   4489 2HB  PRO A 279     -20.270 -42.572  28.143  1.00  0.71           H  
ATOM   4490 1HG  PRO A 279     -21.129 -40.293  26.306  1.00  0.71           H  
ATOM   4491 2HG  PRO A 279     -21.578 -40.568  27.993  1.00  0.71           H  
ATOM   4492 1HD  PRO A 279     -19.642 -38.822  27.327  1.00  0.71           H  
ATOM   4493 2HD  PRO A 279     -19.492 -39.824  28.838  1.00  0.71           H  
ATOM   4494  N   ASN A 280     -18.635 -41.071  24.420  1.00  0.72           N  
ATOM   4495  CA  ASN A 280     -18.585 -41.219  22.973  1.00  0.72           C  
ATOM   4496  C   ASN A 280     -17.156 -41.265  22.411  1.00  0.72           C  
ATOM   4497  O   ASN A 280     -16.975 -41.348  21.197  1.00  0.72           O  
ATOM   4498  CB  ASN A 280     -19.366 -40.093  22.328  1.00  0.72           C  
ATOM   4499  CG  ASN A 280     -20.844 -40.195  22.605  1.00  0.72           C  
ATOM   4500  OD1 ASN A 280     -21.417 -41.290  22.630  1.00  0.72           O  
ATOM   4501  ND2 ASN A 280     -21.473 -39.067  22.818  1.00  0.72           N  
ATOM   4502  H   ASN A 280     -18.617 -40.150  24.823  1.00  0.72           H  
ATOM   4503  HA  ASN A 280     -19.059 -42.165  22.709  1.00  0.72           H  
ATOM   4504 1HB  ASN A 280     -19.000 -39.137  22.705  1.00  0.72           H  
ATOM   4505 2HB  ASN A 280     -19.203 -40.106  21.250  1.00  0.72           H  
ATOM   4506 1HD2 ASN A 280     -22.457 -39.069  23.008  1.00  0.72           H  
ATOM   4507 2HD2 ASN A 280     -20.975 -38.200  22.789  1.00  0.72           H  
ATOM   4508  N   MET A 281     -16.143 -41.221  23.283  1.00  0.71           N  
ATOM   4509  CA  MET A 281     -14.742 -41.284  22.848  1.00  0.71           C  
ATOM   4510  C   MET A 281     -14.262 -42.727  22.697  1.00  0.71           C  
ATOM   4511  O   MET A 281     -14.628 -43.590  23.495  1.00  0.71           O  
ATOM   4512  CB  MET A 281     -13.839 -40.643  23.887  1.00  0.71           C  
ATOM   4513  CG  MET A 281     -13.955 -39.164  24.141  1.00  0.71           C  
ATOM   4514  SD  MET A 281     -12.783 -38.673  25.481  1.00  0.71           S  
ATOM   4515  CE  MET A 281     -12.873 -36.899  25.547  1.00  0.71           C  
ATOM   4516  H   MET A 281     -16.340 -41.136  24.283  1.00  0.71           H  
ATOM   4517  HA  MET A 281     -14.641 -40.781  21.885  1.00  0.71           H  
ATOM   4518 1HB  MET A 281     -14.038 -41.122  24.843  1.00  0.71           H  
ATOM   4519 2HB  MET A 281     -12.800 -40.851  23.630  1.00  0.71           H  
ATOM   4520 1HG  MET A 281     -13.740 -38.600  23.245  1.00  0.71           H  
ATOM   4521 2HG  MET A 281     -14.968 -38.941  24.453  1.00  0.71           H  
ATOM   4522 1HE  MET A 281     -12.217 -36.524  26.332  1.00  0.71           H  
ATOM   4523 2HE  MET A 281     -12.573 -36.497  24.621  1.00  0.71           H  
ATOM   4524 3HE  MET A 281     -13.870 -36.594  25.737  1.00  0.71           H  
ATOM   4525  N   SER A 282     -13.373 -43.000  21.744  1.00  0.70           N  
ATOM   4526  CA  SER A 282     -12.766 -44.331  21.717  1.00  0.70           C  
ATOM   4527  C   SER A 282     -11.996 -44.594  22.987  1.00  0.70           C  
ATOM   4528  O   SER A 282     -11.268 -43.720  23.464  1.00  0.70           O  
ATOM   4529  CB  SER A 282     -11.786 -44.517  20.580  1.00  0.70           C  
ATOM   4530  OG  SER A 282     -11.110 -45.770  20.710  1.00  0.70           O  
ATOM   4531  H   SER A 282     -13.116 -42.303  21.045  1.00  0.70           H  
ATOM   4532  HA  SER A 282     -13.562 -45.073  21.631  1.00  0.70           H  
ATOM   4533 1HB  SER A 282     -12.312 -44.481  19.628  1.00  0.70           H  
ATOM   4534 2HB  SER A 282     -11.063 -43.701  20.585  1.00  0.70           H  
ATOM   4535  HG  SER A 282     -11.748 -46.434  20.429  1.00  0.70           H  
ATOM   4536  N   ALA A 283     -12.052 -45.833  23.465  1.00  0.67           N  
ATOM   4537  CA  ALA A 283     -11.311 -46.247  24.651  1.00  0.67           C  
ATOM   4538  C   ALA A 283      -9.814 -46.008  24.474  1.00  0.67           C  
ATOM   4539  O   ALA A 283      -9.084 -45.823  25.453  1.00  0.67           O  
ATOM   4540  CB  ALA A 283     -11.562 -47.716  24.942  1.00  0.67           C  
ATOM   4541  H   ALA A 283     -12.660 -46.499  23.011  1.00  0.67           H  
ATOM   4542  HA  ALA A 283     -11.660 -45.650  25.492  1.00  0.67           H  
ATOM   4543 1HB  ALA A 283     -11.021 -48.005  25.843  1.00  0.67           H  
ATOM   4544 2HB  ALA A 283     -12.629 -47.880  25.090  1.00  0.67           H  
ATOM   4545 3HB  ALA A 283     -11.214 -48.316  24.103  1.00  0.67           H  
ATOM   4546  N   GLY A 284      -9.331 -46.079  23.230  1.00  0.65           N  
ATOM   4547  CA  GLY A 284      -7.915 -45.871  22.980  1.00  0.65           C  
ATOM   4548  C   GLY A 284      -7.545 -44.463  23.421  1.00  0.65           C  
ATOM   4549  O   GLY A 284      -6.609 -44.253  24.202  1.00  0.65           O  
ATOM   4550  H   GLY A 284      -9.967 -46.200  22.440  1.00  0.65           H  
ATOM   4551 1HA  GLY A 284      -7.328 -46.606  23.529  1.00  0.65           H  
ATOM   4552 2HA  GLY A 284      -7.704 -45.998  21.918  1.00  0.65           H  
ATOM   4553  N   ALA A 285      -8.291 -43.497  22.896  1.00  0.62           N  
ATOM   4554  CA  ALA A 285      -8.072 -42.091  23.175  1.00  0.62           C  
ATOM   4555  C   ALA A 285      -8.231 -41.766  24.635  1.00  0.62           C  
ATOM   4556  O   ALA A 285      -7.475 -40.963  25.183  1.00  0.62           O  
ATOM   4557  CB  ALA A 285      -9.057 -41.261  22.426  1.00  0.62           C  
ATOM   4558  H   ALA A 285      -9.056 -43.757  22.289  1.00  0.62           H  
ATOM   4559  HA  ALA A 285      -7.058 -41.842  22.861  1.00  0.62           H  
ATOM   4560 1HB  ALA A 285      -8.824 -40.246  22.625  1.00  0.62           H  
ATOM   4561 2HB  ALA A 285      -9.007 -41.433  21.396  1.00  0.62           H  
ATOM   4562 3HB  ALA A 285     -10.069 -41.499  22.767  1.00  0.62           H  
ATOM   4563  N   VAL A 286      -9.218 -42.404  25.269  1.00  0.60           N  
ATOM   4564  CA  VAL A 286      -9.493 -42.176  26.676  1.00  0.60           C  
ATOM   4565  C   VAL A 286      -8.338 -42.635  27.532  1.00  0.60           C  
ATOM   4566  O   VAL A 286      -7.894 -41.914  28.427  1.00  0.60           O  
ATOM   4567  CB  VAL A 286     -10.752 -42.925  27.122  1.00  0.60           C  
ATOM   4568  CG1 VAL A 286     -10.890 -42.837  28.601  1.00  0.60           C  
ATOM   4569  CG2 VAL A 286     -11.964 -42.312  26.471  1.00  0.60           C  
ATOM   4570  H   VAL A 286      -9.813 -43.045  24.738  1.00  0.60           H  
ATOM   4571  HA  VAL A 286      -9.648 -41.108  26.827  1.00  0.60           H  
ATOM   4572  HB  VAL A 286     -10.662 -43.969  26.845  1.00  0.60           H  
ATOM   4573 1HG1 VAL A 286     -11.772 -43.367  28.910  1.00  0.60           H  
ATOM   4574 2HG1 VAL A 286     -10.016 -43.272  29.090  1.00  0.60           H  
ATOM   4575 3HG1 VAL A 286     -10.976 -41.805  28.858  1.00  0.60           H  
ATOM   4576 1HG2 VAL A 286     -12.861 -42.845  26.781  1.00  0.60           H  
ATOM   4577 2HG2 VAL A 286     -12.039 -41.272  26.769  1.00  0.60           H  
ATOM   4578 3HG2 VAL A 286     -11.864 -42.374  25.398  1.00  0.60           H  
ATOM   4579  N   ASP A 287      -7.814 -43.825  27.244  1.00  0.58           N  
ATOM   4580  CA  ASP A 287      -6.688 -44.328  28.006  1.00  0.58           C  
ATOM   4581  C   ASP A 287      -5.501 -43.389  27.865  1.00  0.58           C  
ATOM   4582  O   ASP A 287      -4.824 -43.069  28.848  1.00  0.58           O  
ATOM   4583  CB  ASP A 287      -6.291 -45.721  27.517  1.00  0.58           C  
ATOM   4584  CG  ASP A 287      -5.201 -46.368  28.363  1.00  0.58           C  
ATOM   4585  OD1 ASP A 287      -5.475 -46.708  29.495  1.00  0.58           O  
ATOM   4586  OD2 ASP A 287      -4.062 -46.491  27.911  1.00  0.58           O  
ATOM   4587  H   ASP A 287      -8.211 -44.400  26.499  1.00  0.58           H  
ATOM   4588  HA  ASP A 287      -6.974 -44.378  29.057  1.00  0.58           H  
ATOM   4589 1HB  ASP A 287      -7.171 -46.363  27.513  1.00  0.58           H  
ATOM   4590 2HB  ASP A 287      -5.946 -45.647  26.482  1.00  0.58           H  
ATOM   4591  N   LEU A 288      -5.247 -42.925  26.643  1.00  0.57           N  
ATOM   4592  CA  LEU A 288      -4.113 -42.049  26.437  1.00  0.57           C  
ATOM   4593  C   LEU A 288      -4.328 -40.713  27.149  1.00  0.57           C  
ATOM   4594  O   LEU A 288      -3.407 -40.194  27.782  1.00  0.57           O  
ATOM   4595  CB  LEU A 288      -3.843 -41.836  24.956  1.00  0.57           C  
ATOM   4596  CG  LEU A 288      -2.594 -41.003  24.676  1.00  0.57           C  
ATOM   4597  CD1 LEU A 288      -1.368 -41.652  25.266  1.00  0.57           C  
ATOM   4598  CD2 LEU A 288      -2.420 -40.828  23.176  1.00  0.57           C  
ATOM   4599  H   LEU A 288      -5.824 -43.215  25.850  1.00  0.57           H  
ATOM   4600  HA  LEU A 288      -3.237 -42.531  26.867  1.00  0.57           H  
ATOM   4601 1HB  LEU A 288      -3.731 -42.802  24.473  1.00  0.57           H  
ATOM   4602 2HB  LEU A 288      -4.704 -41.328  24.512  1.00  0.57           H  
ATOM   4603  HG  LEU A 288      -2.699 -40.090  25.167  1.00  0.57           H  
ATOM   4604 1HD1 LEU A 288      -0.503 -41.019  25.075  1.00  0.57           H  
ATOM   4605 2HD1 LEU A 288      -1.498 -41.775  26.344  1.00  0.57           H  
ATOM   4606 3HD1 LEU A 288      -1.210 -42.608  24.812  1.00  0.57           H  
ATOM   4607 1HD2 LEU A 288      -1.532 -40.225  22.976  1.00  0.57           H  
ATOM   4608 2HD2 LEU A 288      -2.303 -41.810  22.709  1.00  0.57           H  
ATOM   4609 3HD2 LEU A 288      -3.300 -40.334  22.774  1.00  0.57           H  
ATOM   4610  N   LEU A 289      -5.547 -40.168  27.068  1.00  0.56           N  
ATOM   4611  CA  LEU A 289      -5.880 -38.903  27.712  1.00  0.56           C  
ATOM   4612  C   LEU A 289      -5.621 -39.009  29.211  1.00  0.56           C  
ATOM   4613  O   LEU A 289      -4.925 -38.162  29.785  1.00  0.56           O  
ATOM   4614  CB  LEU A 289      -7.364 -38.566  27.452  1.00  0.56           C  
ATOM   4615  CG  LEU A 289      -7.933 -37.297  28.067  1.00  0.56           C  
ATOM   4616  CD1 LEU A 289      -7.197 -36.122  27.509  1.00  0.56           C  
ATOM   4617  CD2 LEU A 289      -9.424 -37.195  27.731  1.00  0.56           C  
ATOM   4618  H   LEU A 289      -6.269 -40.636  26.524  1.00  0.56           H  
ATOM   4619  HA  LEU A 289      -5.248 -38.121  27.296  1.00  0.56           H  
ATOM   4620 1HB  LEU A 289      -7.518 -38.508  26.377  1.00  0.56           H  
ATOM   4621 2HB  LEU A 289      -7.963 -39.394  27.824  1.00  0.56           H  
ATOM   4622  HG  LEU A 289      -7.802 -37.319  29.149  1.00  0.56           H  
ATOM   4623 1HD1 LEU A 289      -7.598 -35.206  27.937  1.00  0.56           H  
ATOM   4624 2HD1 LEU A 289      -6.136 -36.201  27.754  1.00  0.56           H  
ATOM   4625 3HD1 LEU A 289      -7.317 -36.099  26.429  1.00  0.56           H  
ATOM   4626 1HD2 LEU A 289      -9.833 -36.282  28.166  1.00  0.56           H  
ATOM   4627 2HD2 LEU A 289      -9.549 -37.171  26.650  1.00  0.56           H  
ATOM   4628 3HD2 LEU A 289      -9.948 -38.063  28.135  1.00  0.56           H  
ATOM   4629  N   GLU A 290      -6.138 -40.074  29.841  1.00  0.55           N  
ATOM   4630  CA  GLU A 290      -5.934 -40.259  31.270  1.00  0.55           C  
ATOM   4631  C   GLU A 290      -4.453 -40.324  31.619  1.00  0.55           C  
ATOM   4632  O   GLU A 290      -4.023 -39.715  32.597  1.00  0.55           O  
ATOM   4633  CB  GLU A 290      -6.628 -41.527  31.791  1.00  0.55           C  
ATOM   4634  CG  GLU A 290      -6.446 -41.713  33.318  1.00  0.55           C  
ATOM   4635  CD  GLU A 290      -7.170 -42.910  33.926  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290      -7.891 -43.576  33.229  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290      -6.976 -43.156  35.103  1.00  0.55           O  
ATOM   4638  H   GLU A 290      -6.692 -40.753  29.317  1.00  0.55           H  
ATOM   4639  HA  GLU A 290      -6.363 -39.399  31.784  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290      -7.694 -41.484  31.561  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290      -6.216 -42.400  31.280  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290      -5.379 -41.810  33.526  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290      -6.792 -40.804  33.801  1.00  0.55           H  
ATOM   4644  N   LYS A 291      -3.657 -41.043  30.817  1.00  0.56           N  
ATOM   4645  CA  LYS A 291      -2.227 -41.137  31.098  1.00  0.56           C  
ATOM   4646  C   LYS A 291      -1.504 -39.801  30.914  1.00  0.56           C  
ATOM   4647  O   LYS A 291      -0.662 -39.414  31.728  1.00  0.56           O  
ATOM   4648  CB  LYS A 291      -1.573 -42.200  30.224  1.00  0.56           C  
ATOM   4649  CG  LYS A 291      -1.890 -43.638  30.598  1.00  0.56           C  
ATOM   4650  CD  LYS A 291      -1.112 -44.599  29.713  1.00  0.56           C  
ATOM   4651  CE  LYS A 291      -1.186 -46.040  30.238  1.00  0.56           C  
ATOM   4652  NZ  LYS A 291      -2.557 -46.606  30.173  1.00  0.56           N  
ATOM   4653  H   LYS A 291      -4.052 -41.552  30.023  1.00  0.56           H  
ATOM   4654  HA  LYS A 291      -2.110 -41.445  32.135  1.00  0.56           H  
ATOM   4655 1HB  LYS A 291      -1.891 -42.052  29.187  1.00  0.56           H  
ATOM   4656 2HB  LYS A 291      -0.501 -42.076  30.254  1.00  0.56           H  
ATOM   4657 1HG  LYS A 291      -1.635 -43.817  31.642  1.00  0.56           H  
ATOM   4658 2HG  LYS A 291      -2.959 -43.819  30.465  1.00  0.56           H  
ATOM   4659 1HD  LYS A 291      -1.534 -44.575  28.703  1.00  0.56           H  
ATOM   4660 2HD  LYS A 291      -0.070 -44.286  29.664  1.00  0.56           H  
ATOM   4661 1HE  LYS A 291      -0.514 -46.663  29.648  1.00  0.56           H  
ATOM   4662 2HE  LYS A 291      -0.859 -46.052  31.276  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 291      -2.576 -47.545  30.521  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 291      -3.196 -46.044  30.720  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 291      -2.893 -46.618  29.207  1.00  0.56           H  
ATOM   4666  N   MET A 292      -1.862 -39.047  29.880  1.00  0.57           N  
ATOM   4667  CA  MET A 292      -1.201 -37.768  29.669  1.00  0.57           C  
ATOM   4668  C   MET A 292      -1.526 -36.781  30.792  1.00  0.57           C  
ATOM   4669  O   MET A 292      -0.703 -35.941  31.143  1.00  0.57           O  
ATOM   4670  CB  MET A 292      -1.550 -37.168  28.306  1.00  0.57           C  
ATOM   4671  CG  MET A 292      -0.927 -37.899  27.065  1.00  0.57           C  
ATOM   4672  SD  MET A 292      -1.117 -36.933  25.513  1.00  0.57           S  
ATOM   4673  CE  MET A 292      -2.796 -37.174  24.898  1.00  0.57           C  
ATOM   4674  H   MET A 292      -2.567 -39.377  29.220  1.00  0.57           H  
ATOM   4675  HA  MET A 292      -0.127 -37.933  29.688  1.00  0.57           H  
ATOM   4676 1HB  MET A 292      -2.638 -37.186  28.185  1.00  0.57           H  
ATOM   4677 2HB  MET A 292      -1.233 -36.126  28.278  1.00  0.57           H  
ATOM   4678 1HG  MET A 292       0.129 -38.072  27.235  1.00  0.57           H  
ATOM   4679 2HG  MET A 292      -1.412 -38.868  26.937  1.00  0.57           H  
ATOM   4680 1HE  MET A 292      -2.952 -36.540  24.025  1.00  0.57           H  
ATOM   4681 2HE  MET A 292      -2.948 -38.153  24.610  1.00  0.57           H  
ATOM   4682 3HE  MET A 292      -3.514 -36.948  25.654  1.00  0.57           H  
ATOM   4683  N   LEU A 293      -2.704 -36.920  31.389  1.00  0.60           N  
ATOM   4684  CA  LEU A 293      -3.156 -36.023  32.439  1.00  0.60           C  
ATOM   4685  C   LEU A 293      -2.964 -36.484  33.870  1.00  0.60           C  
ATOM   4686  O   LEU A 293      -3.636 -35.986  34.769  1.00  0.60           O  
ATOM   4687  CB  LEU A 293      -4.604 -35.704  32.212  1.00  0.60           C  
ATOM   4688  CG  LEU A 293      -4.825 -34.998  30.926  1.00  0.60           C  
ATOM   4689  CD1 LEU A 293      -6.242 -34.811  30.718  1.00  0.60           C  
ATOM   4690  CD2 LEU A 293      -4.092 -33.668  30.981  1.00  0.60           C  
ATOM   4691  H   LEU A 293      -3.350 -37.637  31.050  1.00  0.60           H  
ATOM   4692  HA  LEU A 293      -2.598 -35.098  32.325  1.00  0.60           H  
ATOM   4693 1HB  LEU A 293      -5.180 -36.634  32.209  1.00  0.60           H  
ATOM   4694 2HB  LEU A 293      -4.949 -35.062  33.013  1.00  0.60           H  
ATOM   4695  HG  LEU A 293      -4.447 -35.598  30.098  1.00  0.60           H  
ATOM   4696 1HD1 LEU A 293      -6.380 -34.295  29.774  1.00  0.60           H  
ATOM   4697 2HD1 LEU A 293      -6.734 -35.780  30.684  1.00  0.60           H  
ATOM   4698 3HD1 LEU A 293      -6.646 -34.228  31.523  1.00  0.60           H  
ATOM   4699 1HD2 LEU A 293      -4.241 -33.131  30.060  1.00  0.60           H  
ATOM   4700 2HD2 LEU A 293      -4.467 -33.082  31.806  1.00  0.60           H  
ATOM   4701 3HD2 LEU A 293      -3.027 -33.839  31.123  1.00  0.60           H  
ATOM   4702  N   VAL A 294      -2.109 -37.451  34.112  1.00  0.64           N  
ATOM   4703  CA  VAL A 294      -1.886 -37.819  35.503  1.00  0.64           C  
ATOM   4704  C   VAL A 294      -1.154 -36.701  36.223  1.00  0.64           C  
ATOM   4705  O   VAL A 294      -0.335 -36.004  35.615  1.00  0.64           O  
ATOM   4706  CB  VAL A 294      -0.999 -39.057  35.612  1.00  0.64           C  
ATOM   4707  CG1 VAL A 294      -1.647 -40.215  34.916  1.00  0.64           C  
ATOM   4708  CG2 VAL A 294       0.335 -38.731  35.002  1.00  0.64           C  
ATOM   4709  H   VAL A 294      -1.609 -37.918  33.348  1.00  0.64           H  
ATOM   4710  HA  VAL A 294      -2.848 -38.000  35.984  1.00  0.64           H  
ATOM   4711  HB  VAL A 294      -0.864 -39.323  36.660  1.00  0.64           H  
ATOM   4712 1HG1 VAL A 294      -1.005 -41.094  34.989  1.00  0.64           H  
ATOM   4713 2HG1 VAL A 294      -2.613 -40.425  35.366  1.00  0.64           H  
ATOM   4714 3HG1 VAL A 294      -1.788 -39.953  33.885  1.00  0.64           H  
ATOM   4715 1HG2 VAL A 294       0.975 -39.583  35.065  1.00  0.64           H  
ATOM   4716 2HG2 VAL A 294       0.178 -38.468  33.965  1.00  0.64           H  
ATOM   4717 3HG2 VAL A 294       0.789 -37.893  35.536  1.00  0.64           H  
ATOM   4718  N   PHE A 295      -1.391 -36.573  37.525  1.00  0.68           N  
ATOM   4719  CA  PHE A 295      -0.621 -35.656  38.360  1.00  0.68           C  
ATOM   4720  C   PHE A 295       0.665 -36.422  38.599  1.00  0.68           C  
ATOM   4721  O   PHE A 295       0.644 -37.628  38.374  1.00  0.68           O  
ATOM   4722  CB  PHE A 295      -1.318 -35.334  39.691  1.00  0.68           C  
ATOM   4723  CG  PHE A 295      -1.725 -36.567  40.498  1.00  0.68           C  
ATOM   4724  CD1 PHE A 295      -0.787 -37.306  41.194  1.00  0.68           C  
ATOM   4725  CD2 PHE A 295      -3.050 -36.942  40.595  1.00  0.68           C  
ATOM   4726  CE1 PHE A 295      -1.149 -38.417  41.943  1.00  0.68           C  
ATOM   4727  CE2 PHE A 295      -3.434 -38.039  41.338  1.00  0.68           C  
ATOM   4728  CZ  PHE A 295      -2.477 -38.788  42.013  1.00  0.68           C  
ATOM   4729  H   PHE A 295      -2.104 -37.144  37.952  1.00  0.68           H  
ATOM   4730  HA  PHE A 295      -0.404 -34.733  37.818  1.00  0.68           H  
ATOM   4731 1HB  PHE A 295      -0.652 -34.728  40.309  1.00  0.68           H  
ATOM   4732 2HB  PHE A 295      -2.214 -34.741  39.499  1.00  0.68           H  
ATOM   4733  HD1 PHE A 295       0.244 -37.006  41.136  1.00  0.68           H  
ATOM   4734  HD2 PHE A 295      -3.803 -36.352  40.088  1.00  0.68           H  
ATOM   4735  HE1 PHE A 295      -0.389 -38.990  42.481  1.00  0.68           H  
ATOM   4736  HE2 PHE A 295      -4.494 -38.310  41.400  1.00  0.68           H  
ATOM   4737  HZ  PHE A 295      -2.778 -39.651  42.606  1.00  0.68           H  
ATOM   4738  N   ASP A 296       1.739 -35.780  39.090  1.00  0.73           N  
ATOM   4739  CA  ASP A 296       3.030 -36.479  39.267  1.00  0.73           C  
ATOM   4740  C   ASP A 296       3.736 -36.785  37.957  1.00  0.73           C  
ATOM   4741  O   ASP A 296       3.750 -37.926  37.513  1.00  0.73           O  
ATOM   4742  CB  ASP A 296       2.904 -37.829  39.969  1.00  0.73           C  
ATOM   4743  CG  ASP A 296       4.243 -38.441  40.335  1.00  0.73           C  
ATOM   4744  OD1 ASP A 296       5.249 -37.897  39.917  1.00  0.73           O  
ATOM   4745  OD2 ASP A 296       4.250 -39.476  40.982  1.00  0.73           O  
ATOM   4746  H   ASP A 296       1.688 -34.770  39.264  1.00  0.73           H  
ATOM   4747  HA  ASP A 296       3.662 -35.859  39.902  1.00  0.73           H  
ATOM   4748 1HB  ASP A 296       2.287 -37.760  40.828  1.00  0.73           H  
ATOM   4749 2HB  ASP A 296       2.465 -38.536  39.320  1.00  0.73           H  
ATOM   4750  N   PRO A 297       4.409 -35.800  37.360  1.00  0.76           N  
ATOM   4751  CA  PRO A 297       5.041 -35.833  36.063  1.00  0.76           C  
ATOM   4752  C   PRO A 297       5.885 -37.091  35.827  1.00  0.76           C  
ATOM   4753  O   PRO A 297       5.971 -37.577  34.703  1.00  0.76           O  
ATOM   4754  CB  PRO A 297       5.927 -34.577  36.136  1.00  0.76           C  
ATOM   4755  CG  PRO A 297       5.221 -33.666  37.056  1.00  0.76           C  
ATOM   4756  CD  PRO A 297       4.662 -34.562  38.098  1.00  0.76           C  
ATOM   4757  HA  PRO A 297       4.269 -35.736  35.286  1.00  0.76           H  
ATOM   4758 1HB  PRO A 297       6.941 -34.842  36.478  1.00  0.76           H  
ATOM   4759 2HB  PRO A 297       6.019 -34.118  35.209  1.00  0.76           H  
ATOM   4760 1HG  PRO A 297       5.921 -32.927  37.476  1.00  0.76           H  
ATOM   4761 2HG  PRO A 297       4.445 -33.099  36.523  1.00  0.76           H  
ATOM   4762 1HD  PRO A 297       5.394 -34.720  38.887  1.00  0.76           H  
ATOM   4763 2HD  PRO A 297       3.758 -34.145  38.462  1.00  0.76           H  
ATOM   4764  N   SER A 298       6.471 -37.659  36.890  1.00  0.78           N  
ATOM   4765  CA  SER A 298       7.329 -38.832  36.751  1.00  0.78           C  
ATOM   4766  C   SER A 298       6.590 -40.123  36.379  1.00  0.78           C  
ATOM   4767  O   SER A 298       7.231 -41.108  36.004  1.00  0.78           O  
ATOM   4768  CB  SER A 298       8.152 -39.046  38.009  1.00  0.78           C  
ATOM   4769  OG  SER A 298       7.383 -39.462  39.116  1.00  0.78           O  
ATOM   4770  H   SER A 298       6.326 -37.278  37.821  1.00  0.78           H  
ATOM   4771  HA  SER A 298       8.032 -38.623  35.945  1.00  0.78           H  
ATOM   4772 1HB  SER A 298       8.918 -39.792  37.808  1.00  0.78           H  
ATOM   4773 2HB  SER A 298       8.664 -38.126  38.249  1.00  0.78           H  
ATOM   4774  HG  SER A 298       6.655 -38.806  39.253  1.00  0.78           H  
ATOM   4775  N   ARG A 299       5.254 -40.139  36.481  1.00  0.78           N  
ATOM   4776  CA  ARG A 299       4.491 -41.329  36.107  1.00  0.78           C  
ATOM   4777  C   ARG A 299       3.717 -41.051  34.816  1.00  0.78           C  
ATOM   4778  O   ARG A 299       2.924 -41.882  34.368  1.00  0.78           O  
ATOM   4779  CB  ARG A 299       3.508 -41.783  37.204  1.00  0.78           C  
ATOM   4780  CG  ARG A 299       2.235 -40.959  37.381  1.00  0.78           C  
ATOM   4781  CD  ARG A 299       1.349 -41.409  38.548  1.00  0.78           C  
ATOM   4782  NE  ARG A 299       1.909 -41.119  39.891  1.00  0.78           N  
ATOM   4783  CZ  ARG A 299       1.311 -41.399  41.067  1.00  0.78           C  
ATOM   4784  NH1 ARG A 299       0.136 -41.997  41.125  1.00  0.78           N  
ATOM   4785  NH2 ARG A 299       1.933 -41.049  42.166  1.00  0.78           N  
ATOM   4786  H   ARG A 299       4.763 -39.310  36.822  1.00  0.78           H  
ATOM   4787  HA  ARG A 299       5.185 -42.148  35.921  1.00  0.78           H  
ATOM   4788 1HB  ARG A 299       3.209 -42.810  37.015  1.00  0.78           H  
ATOM   4789 2HB  ARG A 299       4.026 -41.766  38.168  1.00  0.78           H  
ATOM   4790 1HG  ARG A 299       2.460 -39.917  37.485  1.00  0.78           H  
ATOM   4791 2HG  ARG A 299       1.645 -41.106  36.492  1.00  0.78           H  
ATOM   4792 1HD  ARG A 299       0.397 -40.883  38.469  1.00  0.78           H  
ATOM   4793 2HD  ARG A 299       1.175 -42.480  38.478  1.00  0.78           H  
ATOM   4794  HE  ARG A 299       2.820 -40.638  39.971  1.00  0.78           H  
ATOM   4795 1HH1 ARG A 299      -0.339 -42.259  40.279  1.00  0.78           H  
ATOM   4796 2HH1 ARG A 299      -0.284 -42.189  42.031  1.00  0.78           H  
ATOM   4797 1HH2 ARG A 299       2.843 -40.575  42.074  1.00  0.78           H  
ATOM   4798 2HH2 ARG A 299       1.506 -41.222  43.095  1.00  0.78           H  
ATOM   4799  N   ARG A 300       3.908 -39.857  34.248  1.00  0.76           N  
ATOM   4800  CA  ARG A 300       3.186 -39.434  33.051  1.00  0.76           C  
ATOM   4801  C   ARG A 300       3.846 -40.050  31.832  1.00  0.76           C  
ATOM   4802  O   ARG A 300       5.072 -40.057  31.718  1.00  0.76           O  
ATOM   4803  CB  ARG A 300       3.171 -37.911  32.982  1.00  0.76           C  
ATOM   4804  CG  ARG A 300       2.235 -37.235  32.013  1.00  0.76           C  
ATOM   4805  CD  ARG A 300       2.238 -35.745  32.286  1.00  0.76           C  
ATOM   4806  NE  ARG A 300       1.645 -35.358  33.631  1.00  0.76           N  
ATOM   4807  CZ  ARG A 300       1.977 -34.232  34.333  1.00  0.76           C  
ATOM   4808  NH1 ARG A 300       2.855 -33.413  33.868  1.00  0.76           N  
ATOM   4809  NH2 ARG A 300       1.403 -33.982  35.495  1.00  0.76           N  
ATOM   4810  H   ARG A 300       4.600 -39.210  34.627  1.00  0.76           H  
ATOM   4811  HA  ARG A 300       2.162 -39.798  33.098  1.00  0.76           H  
ATOM   4812 1HB  ARG A 300       2.941 -37.517  33.970  1.00  0.76           H  
ATOM   4813 2HB  ARG A 300       4.175 -37.565  32.734  1.00  0.76           H  
ATOM   4814 1HG  ARG A 300       2.581 -37.404  30.991  1.00  0.76           H  
ATOM   4815 2HG  ARG A 300       1.223 -37.609  32.118  1.00  0.76           H  
ATOM   4816 1HD  ARG A 300       3.248 -35.421  32.269  1.00  0.76           H  
ATOM   4817 2HD  ARG A 300       1.687 -35.223  31.507  1.00  0.76           H  
ATOM   4818  HE  ARG A 300       0.923 -35.958  34.060  1.00  0.76           H  
ATOM   4819 1HH1 ARG A 300       3.278 -33.608  32.960  1.00  0.76           H  
ATOM   4820 2HH1 ARG A 300       3.119 -32.601  34.398  1.00  0.76           H  
ATOM   4821 1HH2 ARG A 300       0.711 -34.647  35.834  1.00  0.76           H  
ATOM   4822 2HH2 ARG A 300       1.628 -33.135  36.039  1.00  0.76           H  
ATOM   4823  N   ILE A 301       3.039 -40.572  30.926  1.00  0.74           N  
ATOM   4824  CA  ILE A 301       3.547 -41.191  29.706  1.00  0.74           C  
ATOM   4825  C   ILE A 301       4.406 -40.193  28.965  1.00  0.74           C  
ATOM   4826  O   ILE A 301       4.027 -39.034  28.893  1.00  0.74           O  
ATOM   4827  CB  ILE A 301       2.361 -41.594  28.815  1.00  0.74           C  
ATOM   4828  CG1 ILE A 301       2.803 -42.469  27.681  1.00  0.74           C  
ATOM   4829  CG2 ILE A 301       1.671 -40.335  28.282  1.00  0.74           C  
ATOM   4830  CD1 ILE A 301       1.663 -43.143  26.936  1.00  0.74           C  
ATOM   4831  H   ILE A 301       2.043 -40.544  31.091  1.00  0.74           H  
ATOM   4832  HA  ILE A 301       4.152 -42.062  29.960  1.00  0.74           H  
ATOM   4833  HB  ILE A 301       1.662 -42.166  29.404  1.00  0.74           H  
ATOM   4834 1HG1 ILE A 301       3.360 -41.862  26.976  1.00  0.74           H  
ATOM   4835 2HG1 ILE A 301       3.465 -43.236  28.081  1.00  0.74           H  
ATOM   4836 1HG2 ILE A 301       0.817 -40.619  27.667  1.00  0.74           H  
ATOM   4837 2HG2 ILE A 301       1.331 -39.731  29.118  1.00  0.74           H  
ATOM   4838 3HG2 ILE A 301       2.379 -39.759  27.679  1.00  0.74           H  
ATOM   4839 1HD1 ILE A 301       2.063 -43.757  26.131  1.00  0.74           H  
ATOM   4840 2HD1 ILE A 301       1.097 -43.770  27.615  1.00  0.74           H  
ATOM   4841 3HD1 ILE A 301       1.022 -42.383  26.528  1.00  0.74           H  
ATOM   4842  N   THR A 302       5.548 -40.628  28.429  1.00  0.71           N  
ATOM   4843  CA  THR A 302       6.439 -39.735  27.693  1.00  0.71           C  
ATOM   4844  C   THR A 302       5.939 -39.529  26.283  1.00  0.71           C  
ATOM   4845  O   THR A 302       5.085 -40.280  25.821  1.00  0.71           O  
ATOM   4846  CB  THR A 302       7.866 -40.296  27.634  1.00  0.71           C  
ATOM   4847  OG1 THR A 302       7.841 -41.559  26.936  1.00  0.71           O  
ATOM   4848  CG2 THR A 302       8.401 -40.501  29.037  1.00  0.71           C  
ATOM   4849  H   THR A 302       5.816 -41.613  28.532  1.00  0.71           H  
ATOM   4850  HA  THR A 302       6.472 -38.779  28.207  1.00  0.71           H  
ATOM   4851  HB  THR A 302       8.508 -39.604  27.095  1.00  0.71           H  
ATOM   4852  HG1 THR A 302       7.383 -42.221  27.524  1.00  0.71           H  
ATOM   4853 1HG2 THR A 302       9.410 -40.907  28.990  1.00  0.71           H  
ATOM   4854 2HG2 THR A 302       8.415 -39.547  29.564  1.00  0.71           H  
ATOM   4855 3HG2 THR A 302       7.752 -41.201  29.570  1.00  0.71           H  
ATOM   4856  N   VAL A 303       6.514 -38.569  25.559  1.00  0.68           N  
ATOM   4857  CA  VAL A 303       6.107 -38.380  24.175  1.00  0.68           C  
ATOM   4858  C   VAL A 303       6.396 -39.625  23.343  1.00  0.68           C  
ATOM   4859  O   VAL A 303       5.565 -40.044  22.542  1.00  0.68           O  
ATOM   4860  CB  VAL A 303       6.812 -37.182  23.519  1.00  0.68           C  
ATOM   4861  CG1 VAL A 303       6.515 -37.187  22.079  1.00  0.68           C  
ATOM   4862  CG2 VAL A 303       6.322 -35.869  24.094  1.00  0.68           C  
ATOM   4863  H   VAL A 303       7.215 -37.969  25.970  1.00  0.68           H  
ATOM   4864  HA  VAL A 303       5.033 -38.191  24.161  1.00  0.68           H  
ATOM   4865  HB  VAL A 303       7.890 -37.273  23.649  1.00  0.68           H  
ATOM   4866 1HG1 VAL A 303       7.014 -36.351  21.635  1.00  0.68           H  
ATOM   4867 2HG1 VAL A 303       6.866 -38.111  21.626  1.00  0.68           H  
ATOM   4868 3HG1 VAL A 303       5.464 -37.095  21.939  1.00  0.68           H  
ATOM   4869 1HG2 VAL A 303       6.830 -35.049  23.585  1.00  0.68           H  
ATOM   4870 2HG2 VAL A 303       5.249 -35.778  23.944  1.00  0.68           H  
ATOM   4871 3HG2 VAL A 303       6.545 -35.822  25.135  1.00  0.68           H  
ATOM   4872  N   ASP A 304       7.574 -40.233  23.525  1.00  0.66           N  
ATOM   4873  CA  ASP A 304       7.894 -41.426  22.746  1.00  0.66           C  
ATOM   4874  C   ASP A 304       6.858 -42.516  23.003  1.00  0.66           C  
ATOM   4875  O   ASP A 304       6.348 -43.158  22.073  1.00  0.66           O  
ATOM   4876  CB  ASP A 304       9.265 -41.982  23.158  1.00  0.66           C  
ATOM   4877  CG  ASP A 304      10.467 -41.139  22.732  1.00  0.66           C  
ATOM   4878  OD1 ASP A 304      10.325 -40.265  21.908  1.00  0.66           O  
ATOM   4879  OD2 ASP A 304      11.541 -41.384  23.209  1.00  0.66           O  
ATOM   4880  H   ASP A 304       8.228 -39.874  24.204  1.00  0.66           H  
ATOM   4881  HA  ASP A 304       7.889 -41.173  21.684  1.00  0.66           H  
ATOM   4882 1HB  ASP A 304       9.289 -42.093  24.248  1.00  0.66           H  
ATOM   4883 2HB  ASP A 304       9.383 -42.980  22.738  1.00  0.66           H  
ATOM   4884  N   GLU A 305       6.511 -42.703  24.275  1.00  0.64           N  
ATOM   4885  CA  GLU A 305       5.533 -43.721  24.613  1.00  0.64           C  
ATOM   4886  C   GLU A 305       4.151 -43.374  24.069  1.00  0.64           C  
ATOM   4887  O   GLU A 305       3.427 -44.251  23.595  1.00  0.64           O  
ATOM   4888  CB  GLU A 305       5.507 -43.912  26.118  1.00  0.64           C  
ATOM   4889  CG  GLU A 305       6.731 -44.588  26.704  1.00  0.64           C  
ATOM   4890  CD  GLU A 305       6.768 -44.478  28.193  1.00  0.64           C  
ATOM   4891  OE1 GLU A 305       6.500 -43.389  28.672  1.00  0.64           O  
ATOM   4892  OE2 GLU A 305       7.048 -45.447  28.857  1.00  0.64           O  
ATOM   4893  H   GLU A 305       6.939 -42.151  25.026  1.00  0.64           H  
ATOM   4894  HA  GLU A 305       5.848 -44.658  24.155  1.00  0.64           H  
ATOM   4895 1HB  GLU A 305       5.427 -42.940  26.589  1.00  0.64           H  
ATOM   4896 2HB  GLU A 305       4.633 -44.495  26.393  1.00  0.64           H  
ATOM   4897 1HG  GLU A 305       6.723 -45.642  26.427  1.00  0.64           H  
ATOM   4898 2HG  GLU A 305       7.626 -44.135  26.280  1.00  0.64           H  
ATOM   4899  N   ALA A 306       3.784 -42.090  24.118  1.00  0.62           N  
ATOM   4900  CA  ALA A 306       2.490 -41.664  23.612  1.00  0.62           C  
ATOM   4901  C   ALA A 306       2.396 -41.954  22.120  1.00  0.62           C  
ATOM   4902  O   ALA A 306       1.417 -42.530  21.656  1.00  0.62           O  
ATOM   4903  CB  ALA A 306       2.287 -40.191  23.897  1.00  0.62           C  
ATOM   4904  H   ALA A 306       4.405 -41.403  24.540  1.00  0.62           H  
ATOM   4905  HA  ALA A 306       1.716 -42.235  24.117  1.00  0.62           H  
ATOM   4906 1HB  ALA A 306       1.310 -39.881  23.535  1.00  0.62           H  
ATOM   4907 2HB  ALA A 306       2.350 -40.019  24.973  1.00  0.62           H  
ATOM   4908 3HB  ALA A 306       3.064 -39.620  23.397  1.00  0.62           H  
ATOM   4909  N   LEU A 307       3.472 -41.687  21.378  1.00  0.60           N  
ATOM   4910  CA  LEU A 307       3.494 -41.924  19.934  1.00  0.60           C  
ATOM   4911  C   LEU A 307       3.309 -43.407  19.621  1.00  0.60           C  
ATOM   4912  O   LEU A 307       2.655 -43.773  18.646  1.00  0.60           O  
ATOM   4913  CB  LEU A 307       4.818 -41.399  19.345  1.00  0.60           C  
ATOM   4914  CG  LEU A 307       4.966 -39.837  19.331  1.00  0.60           C  
ATOM   4915  CD1 LEU A 307       6.368 -39.423  18.972  1.00  0.60           C  
ATOM   4916  CD2 LEU A 307       4.063 -39.282  18.301  1.00  0.60           C  
ATOM   4917  H   LEU A 307       4.280 -41.244  21.819  1.00  0.60           H  
ATOM   4918  HA  LEU A 307       2.674 -41.372  19.482  1.00  0.60           H  
ATOM   4919 1HB  LEU A 307       5.644 -41.804  19.935  1.00  0.60           H  
ATOM   4920 2HB  LEU A 307       4.921 -41.762  18.324  1.00  0.60           H  
ATOM   4921  HG  LEU A 307       4.724 -39.445  20.309  1.00  0.60           H  
ATOM   4922 1HD1 LEU A 307       6.438 -38.336  18.967  1.00  0.60           H  
ATOM   4923 2HD1 LEU A 307       7.073 -39.825  19.701  1.00  0.60           H  
ATOM   4924 3HD1 LEU A 307       6.609 -39.806  17.986  1.00  0.60           H  
ATOM   4925 1HD2 LEU A 307       4.168 -38.220  18.255  1.00  0.60           H  
ATOM   4926 2HD2 LEU A 307       4.369 -39.692  17.361  1.00  0.60           H  
ATOM   4927 3HD2 LEU A 307       3.031 -39.547  18.517  1.00  0.60           H  
ATOM   4928  N   CYS A 308       3.849 -44.264  20.483  1.00  0.58           N  
ATOM   4929  CA  CYS A 308       3.771 -45.707  20.303  1.00  0.58           C  
ATOM   4930  C   CYS A 308       2.467 -46.333  20.856  1.00  0.58           C  
ATOM   4931  O   CYS A 308       2.258 -47.544  20.739  1.00  0.58           O  
ATOM   4932  CB  CYS A 308       4.964 -46.346  21.007  1.00  0.58           C  
ATOM   4933  SG  CYS A 308       6.563 -45.821  20.326  1.00  0.58           S  
ATOM   4934  H   CYS A 308       4.395 -43.899  21.267  1.00  0.58           H  
ATOM   4935  HA  CYS A 308       3.832 -45.916  19.236  1.00  0.58           H  
ATOM   4936 1HB  CYS A 308       4.942 -46.081  22.067  1.00  0.58           H  
ATOM   4937 2HB  CYS A 308       4.897 -47.428  20.931  1.00  0.58           H  
ATOM   4938  HG  CYS A 308       6.531 -44.576  20.890  1.00  0.58           H  
ATOM   4939  N   HIS A 309       1.613 -45.524  21.490  1.00  0.58           N  
ATOM   4940  CA  HIS A 309       0.368 -45.985  22.105  1.00  0.58           C  
ATOM   4941  C   HIS A 309      -0.581 -46.544  21.031  1.00  0.58           C  
ATOM   4942  O   HIS A 309      -0.683 -45.942  19.961  1.00  0.58           O  
ATOM   4943  CB  HIS A 309      -0.296 -44.814  22.871  1.00  0.58           C  
ATOM   4944  CG  HIS A 309      -1.503 -45.180  23.723  1.00  0.58           C  
ATOM   4945  ND1 HIS A 309      -2.760 -45.390  23.187  1.00  0.58           N  
ATOM   4946  CD2 HIS A 309      -1.628 -45.383  25.065  1.00  0.58           C  
ATOM   4947  CE1 HIS A 309      -3.604 -45.708  24.162  1.00  0.58           C  
ATOM   4948  NE2 HIS A 309      -2.944 -45.713  25.307  1.00  0.58           N  
ATOM   4949  H   HIS A 309       1.816 -44.525  21.543  1.00  0.58           H  
ATOM   4950  HA  HIS A 309       0.614 -46.747  22.831  1.00  0.58           H  
ATOM   4951 1HB  HIS A 309       0.449 -44.353  23.525  1.00  0.58           H  
ATOM   4952 2HB  HIS A 309      -0.608 -44.048  22.158  1.00  0.58           H  
ATOM   4953  HD2 HIS A 309      -0.833 -45.305  25.809  1.00  0.58           H  
ATOM   4954  HE1 HIS A 309      -4.662 -45.934  24.043  1.00  0.58           H  
ATOM   4955  HE2 HIS A 309      -3.356 -45.936  26.240  1.00  0.58           H  
ATOM   4956  N   PRO A 310      -1.348 -47.638  21.287  1.00  0.57           N  
ATOM   4957  CA  PRO A 310      -2.348 -48.221  20.391  1.00  0.57           C  
ATOM   4958  C   PRO A 310      -3.270 -47.187  19.732  1.00  0.57           C  
ATOM   4959  O   PRO A 310      -3.723 -47.392  18.611  1.00  0.57           O  
ATOM   4960  CB  PRO A 310      -3.108 -49.163  21.332  1.00  0.57           C  
ATOM   4961  CG  PRO A 310      -2.055 -49.608  22.324  1.00  0.57           C  
ATOM   4962  CD  PRO A 310      -1.173 -48.408  22.548  1.00  0.57           C  
ATOM   4963  HA  PRO A 310      -1.831 -48.815  19.626  1.00  0.57           H  
ATOM   4964 1HB  PRO A 310      -3.941 -48.622  21.807  1.00  0.57           H  
ATOM   4965 2HB  PRO A 310      -3.546 -49.994  20.762  1.00  0.57           H  
ATOM   4966 1HG  PRO A 310      -2.536 -49.955  23.251  1.00  0.57           H  
ATOM   4967 2HG  PRO A 310      -1.496 -50.464  21.918  1.00  0.57           H  
ATOM   4968 1HD  PRO A 310      -1.512 -47.872  23.425  1.00  0.57           H  
ATOM   4969 2HD  PRO A 310      -0.136 -48.766  22.643  1.00  0.57           H  
ATOM   4970  N   TYR A 311      -3.577 -46.081  20.418  1.00  0.58           N  
ATOM   4971  CA  TYR A 311      -4.411 -45.034  19.829  1.00  0.58           C  
ATOM   4972  C   TYR A 311      -3.739 -44.426  18.601  1.00  0.58           C  
ATOM   4973  O   TYR A 311      -4.397 -44.131  17.601  1.00  0.58           O  
ATOM   4974  CB  TYR A 311      -4.771 -43.964  20.864  1.00  0.58           C  
ATOM   4975  CG  TYR A 311      -5.548 -42.772  20.328  1.00  0.58           C  
ATOM   4976  CD1 TYR A 311      -6.819 -42.931  19.812  1.00  0.58           C  
ATOM   4977  CD2 TYR A 311      -5.000 -41.503  20.427  1.00  0.58           C  
ATOM   4978  CE1 TYR A 311      -7.516 -41.829  19.362  1.00  0.58           C  
ATOM   4979  CE2 TYR A 311      -5.703 -40.404  19.998  1.00  0.58           C  
ATOM   4980  CZ  TYR A 311      -6.948 -40.558  19.467  1.00  0.58           C  
ATOM   4981  OH  TYR A 311      -7.634 -39.459  19.034  1.00  0.58           O  
ATOM   4982  H   TYR A 311      -3.222 -45.930  21.359  1.00  0.58           H  
ATOM   4983  HA  TYR A 311      -5.339 -45.491  19.494  1.00  0.58           H  
ATOM   4984 1HB  TYR A 311      -5.340 -44.415  21.665  1.00  0.58           H  
ATOM   4985 2HB  TYR A 311      -3.851 -43.582  21.307  1.00  0.58           H  
ATOM   4986  HD1 TYR A 311      -7.265 -43.924  19.749  1.00  0.58           H  
ATOM   4987  HD2 TYR A 311      -4.014 -41.382  20.847  1.00  0.58           H  
ATOM   4988  HE1 TYR A 311      -8.517 -41.948  18.941  1.00  0.58           H  
ATOM   4989  HE2 TYR A 311      -5.273 -39.412  20.073  1.00  0.58           H  
ATOM   4990  HH  TYR A 311      -8.365 -39.736  18.462  1.00  0.58           H  
ATOM   4991  N   LEU A 312      -2.441 -44.148  18.713  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      -1.684 -43.512  17.648  1.00  0.58           C  
ATOM   4993  C   LEU A 312      -0.884 -44.509  16.821  1.00  0.58           C  
ATOM   4994  O   LEU A 312      -0.379 -44.173  15.744  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      -0.740 -42.482  18.241  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      -1.430 -41.376  18.996  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      -0.405 -40.455  19.555  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      -2.390 -40.665  18.062  1.00  0.58           C  
ATOM   4999  H   LEU A 312      -1.934 -44.452  19.539  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      -2.385 -43.006  16.986  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      -0.052 -42.990  18.930  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      -0.165 -42.044  17.439  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      -1.978 -41.798  19.832  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      -0.892 -39.682  20.112  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312       0.249 -41.004  20.209  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312       0.170 -40.020  18.745  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312      -2.895 -39.872  18.578  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      -1.846 -40.247  17.235  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312      -3.123 -41.372  17.688  1.00  0.58           H  
ATOM   5010  N   ALA A 313      -0.846 -45.761  17.271  1.00  0.60           N  
ATOM   5011  CA  ALA A 313      -0.093 -46.798  16.586  1.00  0.60           C  
ATOM   5012  C   ALA A 313      -0.432 -46.912  15.083  1.00  0.60           C  
ATOM   5013  O   ALA A 313       0.493 -47.132  14.311  1.00  0.60           O  
ATOM   5014  CB  ALA A 313      -0.270 -48.142  17.284  1.00  0.60           C  
ATOM   5015  H   ALA A 313      -1.272 -45.975  18.169  1.00  0.60           H  
ATOM   5016  HA  ALA A 313       0.959 -46.537  16.666  1.00  0.60           H  
ATOM   5017 1HB  ALA A 313       0.355 -48.885  16.792  1.00  0.60           H  
ATOM   5018 2HB  ALA A 313       0.047 -48.035  18.327  1.00  0.60           H  
ATOM   5019 3HB  ALA A 313      -1.290 -48.475  17.261  1.00  0.60           H  
ATOM   5020  N   PRO A 314      -1.707 -46.789  14.603  1.00  0.62           N  
ATOM   5021  CA  PRO A 314      -2.069 -46.832  13.186  1.00  0.62           C  
ATOM   5022  C   PRO A 314      -1.393 -45.738  12.346  1.00  0.62           C  
ATOM   5023  O   PRO A 314      -1.338 -45.846  11.119  1.00  0.62           O  
ATOM   5024  CB  PRO A 314      -3.590 -46.629  13.215  1.00  0.62           C  
ATOM   5025  CG  PRO A 314      -4.013 -47.104  14.585  1.00  0.62           C  
ATOM   5026  CD  PRO A 314      -2.899 -46.690  15.492  1.00  0.62           C  
ATOM   5027  HA  PRO A 314      -1.820 -47.823  12.786  1.00  0.62           H  
ATOM   5028 1HB  PRO A 314      -3.825 -45.569  13.040  1.00  0.62           H  
ATOM   5029 2HB  PRO A 314      -4.056 -47.202  12.399  1.00  0.62           H  
ATOM   5030 1HG  PRO A 314      -4.971 -46.641  14.871  1.00  0.62           H  
ATOM   5031 2HG  PRO A 314      -4.172 -48.190  14.585  1.00  0.62           H  
ATOM   5032 1HD  PRO A 314      -3.100 -45.659  15.798  1.00  0.62           H  
ATOM   5033 2HD  PRO A 314      -2.864 -47.368  16.322  1.00  0.62           H  
ATOM   5034  N   LEU A 315      -0.930 -44.666  12.992  1.00  0.65           N  
ATOM   5035  CA  LEU A 315      -0.262 -43.573  12.303  1.00  0.65           C  
ATOM   5036  C   LEU A 315       1.238 -43.675  12.476  1.00  0.65           C  
ATOM   5037  O   LEU A 315       2.018 -43.275  11.607  1.00  0.65           O  
ATOM   5038  CB  LEU A 315      -0.695 -42.229  12.887  1.00  0.65           C  
ATOM   5039  CG  LEU A 315      -2.137 -41.884  12.783  1.00  0.65           C  
ATOM   5040  CD1 LEU A 315      -2.335 -40.593  13.464  1.00  0.65           C  
ATOM   5041  CD2 LEU A 315      -2.539 -41.793  11.327  1.00  0.65           C  
ATOM   5042  H   LEU A 315      -0.988 -44.603  14.002  1.00  0.65           H  
ATOM   5043  HA  LEU A 315      -0.500 -43.621  11.244  1.00  0.65           H  
ATOM   5044 1HB  LEU A 315      -0.435 -42.224  13.949  1.00  0.65           H  
ATOM   5045 2HB  LEU A 315      -0.123 -41.440  12.401  1.00  0.65           H  
ATOM   5046  HG  LEU A 315      -2.746 -42.641  13.286  1.00  0.65           H  
ATOM   5047 1HD1 LEU A 315      -3.376 -40.314  13.390  1.00  0.65           H  
ATOM   5048 2HD1 LEU A 315      -2.045 -40.682  14.510  1.00  0.65           H  
ATOM   5049 3HD1 LEU A 315      -1.720 -39.843  12.978  1.00  0.65           H  
ATOM   5050 1HD2 LEU A 315      -3.594 -41.523  11.260  1.00  0.65           H  
ATOM   5051 2HD2 LEU A 315      -1.938 -41.030  10.829  1.00  0.65           H  
ATOM   5052 3HD2 LEU A 315      -2.377 -42.759  10.843  1.00  0.65           H  
ATOM   5053  N   HIS A 316       1.632 -44.171  13.639  1.00  0.70           N  
ATOM   5054  CA  HIS A 316       3.021 -44.225  14.025  1.00  0.70           C  
ATOM   5055  C   HIS A 316       3.956 -44.991  13.137  1.00  0.70           C  
ATOM   5056  O   HIS A 316       3.716 -46.142  12.767  1.00  0.70           O  
ATOM   5057  CB  HIS A 316       3.171 -44.689  15.468  1.00  0.70           C  
ATOM   5058  CG  HIS A 316       4.606 -44.735  15.967  1.00  0.70           C  
ATOM   5059  ND1 HIS A 316       5.418 -43.608  16.076  1.00  0.70           N  
ATOM   5060  CD2 HIS A 316       5.343 -45.774  16.420  1.00  0.70           C  
ATOM   5061  CE1 HIS A 316       6.598 -43.974  16.565  1.00  0.70           C  
ATOM   5062  NE2 HIS A 316       6.571 -45.283  16.781  1.00  0.70           N  
ATOM   5063  H   HIS A 316       0.931 -44.482  14.306  1.00  0.70           H  
ATOM   5064  HA  HIS A 316       3.388 -43.237  13.995  1.00  0.70           H  
ATOM   5065 1HB  HIS A 316       2.576 -44.055  16.124  1.00  0.70           H  
ATOM   5066 2HB  HIS A 316       2.768 -45.690  15.543  1.00  0.70           H  
ATOM   5067  HD2 HIS A 316       5.011 -46.812  16.489  1.00  0.70           H  
ATOM   5068  HE1 HIS A 316       7.439 -43.318  16.760  1.00  0.70           H  
ATOM   5069  HE2 HIS A 316       7.319 -45.851  17.161  1.00  0.70           H  
ATOM   5070  N   ASP A 317       5.062 -44.316  12.832  1.00  0.75           N  
ATOM   5071  CA  ASP A 317       6.136 -44.897  12.043  1.00  0.75           C  
ATOM   5072  C   ASP A 317       7.491 -44.352  12.498  1.00  0.75           C  
ATOM   5073  O   ASP A 317       7.858 -43.197  12.241  1.00  0.75           O  
ATOM   5074  CB  ASP A 317       5.955 -44.686  10.535  1.00  0.75           C  
ATOM   5075  CG  ASP A 317       7.040 -45.445   9.720  1.00  0.75           C  
ATOM   5076  OD1 ASP A 317       7.925 -46.010  10.355  1.00  0.75           O  
ATOM   5077  OD2 ASP A 317       6.976 -45.463   8.515  1.00  0.75           O  
ATOM   5078  H   ASP A 317       5.128 -43.355  13.181  1.00  0.75           H  
ATOM   5079  HA  ASP A 317       6.139 -45.977  12.218  1.00  0.75           H  
ATOM   5080 1HB  ASP A 317       4.962 -45.036  10.233  1.00  0.75           H  
ATOM   5081 2HB  ASP A 317       6.014 -43.617  10.299  1.00  0.75           H  
ATOM   5082  N   ILE A 318       8.232 -45.211  13.179  1.00  0.81           N  
ATOM   5083  CA  ILE A 318       9.532 -44.898  13.749  1.00  0.81           C  
ATOM   5084  C   ILE A 318      10.546 -44.440  12.691  1.00  0.81           C  
ATOM   5085  O   ILE A 318      11.555 -43.822  13.022  1.00  0.81           O  
ATOM   5086  CB  ILE A 318      10.090 -46.100  14.517  1.00  0.81           C  
ATOM   5087  CG1 ILE A 318      11.191 -45.627  15.443  1.00  0.81           C  
ATOM   5088  CG2 ILE A 318      10.615 -47.158  13.549  1.00  0.81           C  
ATOM   5089  CD1 ILE A 318      10.676 -44.721  16.542  1.00  0.81           C  
ATOM   5090  H   ILE A 318       7.859 -46.141  13.311  1.00  0.81           H  
ATOM   5091  HA  ILE A 318       9.398 -44.080  14.458  1.00  0.81           H  
ATOM   5092  HB  ILE A 318       9.300 -46.530  15.129  1.00  0.81           H  
ATOM   5093 1HG1 ILE A 318      11.677 -46.489  15.897  1.00  0.81           H  
ATOM   5094 2HG1 ILE A 318      11.934 -45.073  14.863  1.00  0.81           H  
ATOM   5095 1HG2 ILE A 318      11.001 -48.006  14.112  1.00  0.81           H  
ATOM   5096 2HG2 ILE A 318       9.807 -47.490  12.898  1.00  0.81           H  
ATOM   5097 3HG2 ILE A 318      11.417 -46.738  12.942  1.00  0.81           H  
ATOM   5098 1HD1 ILE A 318      11.502 -44.399  17.175  1.00  0.81           H  
ATOM   5099 2HD1 ILE A 318      10.205 -43.845  16.099  1.00  0.81           H  
ATOM   5100 3HD1 ILE A 318       9.945 -45.253  17.145  1.00  0.81           H  
ATOM   5101  N   ASN A 319      10.296 -44.767  11.415  1.00  0.87           N  
ATOM   5102  CA  ASN A 319      11.199 -44.397  10.342  1.00  0.87           C  
ATOM   5103  C   ASN A 319      11.023 -42.939   9.913  1.00  0.87           C  
ATOM   5104  O   ASN A 319      11.846 -42.412   9.161  1.00  0.87           O  
ATOM   5105  CB  ASN A 319      10.963 -45.310   9.172  1.00  0.87           C  
ATOM   5106  CG  ASN A 319      11.360 -46.717   9.466  1.00  0.87           C  
ATOM   5107  OD1 ASN A 319      12.543 -47.085   9.503  1.00  0.87           O  
ATOM   5108  ND2 ASN A 319      10.362 -47.516   9.716  1.00  0.87           N  
ATOM   5109  H   ASN A 319       9.434 -45.276  11.171  1.00  0.87           H  
ATOM   5110  HA  ASN A 319      12.224 -44.514  10.696  1.00  0.87           H  
ATOM   5111 1HB  ASN A 319       9.907 -45.288   8.904  1.00  0.87           H  
ATOM   5112 2HB  ASN A 319      11.526 -44.953   8.311  1.00  0.87           H  
ATOM   5113 1HD2 ASN A 319      10.518 -48.476   9.937  1.00  0.87           H  
ATOM   5114 2HD2 ASN A 319       9.411 -47.128   9.716  1.00  0.87           H  
ATOM   5115  N   GLU A 320       9.960 -42.283  10.384  1.00  0.91           N  
ATOM   5116  CA  GLU A 320       9.746 -40.871  10.086  1.00  0.91           C  
ATOM   5117  C   GLU A 320      10.114 -40.035  11.300  1.00  0.91           C  
ATOM   5118  O   GLU A 320      10.491 -38.873  11.159  1.00  0.91           O  
ATOM   5119  CB  GLU A 320       8.305 -40.552   9.674  1.00  0.91           C  
ATOM   5120  CG  GLU A 320       7.844 -41.203   8.367  1.00  0.91           C  
ATOM   5121  CD  GLU A 320       6.440 -40.766   7.939  1.00  0.91           C  
ATOM   5122  OE1 GLU A 320       5.780 -40.094   8.702  1.00  0.91           O  
ATOM   5123  OE2 GLU A 320       6.047 -41.088   6.841  1.00  0.91           O  
ATOM   5124  H   GLU A 320       9.291 -42.762  10.984  1.00  0.91           H  
ATOM   5125  HA  GLU A 320      10.403 -40.582   9.267  1.00  0.91           H  
ATOM   5126 1HB  GLU A 320       7.626 -40.891  10.462  1.00  0.91           H  
ATOM   5127 2HB  GLU A 320       8.181 -39.473   9.582  1.00  0.91           H  
ATOM   5128 1HG  GLU A 320       8.551 -40.954   7.579  1.00  0.91           H  
ATOM   5129 2HG  GLU A 320       7.857 -42.290   8.499  1.00  0.91           H  
ATOM   5130  N   GLU A 321      10.002 -40.635  12.488  1.00  0.94           N  
ATOM   5131  CA  GLU A 321      10.259 -39.938  13.752  1.00  0.94           C  
ATOM   5132  C   GLU A 321      11.756 -39.623  13.982  1.00  0.94           C  
ATOM   5133  O   GLU A 321      12.553 -40.548  14.124  1.00  0.94           O  
ATOM   5134  CB  GLU A 321       9.800 -40.828  14.899  1.00  0.94           C  
ATOM   5135  CG  GLU A 321       9.974 -40.236  16.241  1.00  0.94           C  
ATOM   5136  CD  GLU A 321       9.604 -41.193  17.353  1.00  0.94           C  
ATOM   5137  OE1 GLU A 321      10.476 -41.810  17.903  1.00  0.94           O  
ATOM   5138  OE2 GLU A 321       8.464 -41.307  17.643  1.00  0.94           O  
ATOM   5139  H   GLU A 321       9.661 -41.596  12.503  1.00  0.94           H  
ATOM   5140  HA  GLU A 321       9.655 -39.044  13.753  1.00  0.94           H  
ATOM   5141 1HB  GLU A 321       8.741 -41.083  14.769  1.00  0.94           H  
ATOM   5142 2HB  GLU A 321      10.362 -41.757  14.871  1.00  0.94           H  
ATOM   5143 1HG  GLU A 321      11.021 -39.946  16.351  1.00  0.94           H  
ATOM   5144 2HG  GLU A 321       9.367 -39.328  16.321  1.00  0.94           H  
ATOM   5145  N   PRO A 322      12.172 -38.338  13.990  1.00  0.95           N  
ATOM   5146  CA  PRO A 322      13.533 -37.863  14.163  1.00  0.95           C  
ATOM   5147  C   PRO A 322      13.925 -37.638  15.616  1.00  0.95           C  
ATOM   5148  O   PRO A 322      13.075 -37.536  16.499  1.00  0.95           O  
ATOM   5149  CB  PRO A 322      13.492 -36.532  13.438  1.00  0.95           C  
ATOM   5150  CG  PRO A 322      12.142 -36.022  13.746  1.00  0.95           C  
ATOM   5151  CD  PRO A 322      11.225 -37.238  13.783  1.00  0.95           C  
ATOM   5152  HA  PRO A 322      14.226 -38.559  13.675  1.00  0.95           H  
ATOM   5153 1HB  PRO A 322      14.296 -35.875  13.804  1.00  0.95           H  
ATOM   5154 2HB  PRO A 322      13.660 -36.686  12.361  1.00  0.95           H  
ATOM   5155 1HG  PRO A 322      12.158 -35.449  14.690  1.00  0.95           H  
ATOM   5156 2HG  PRO A 322      11.870 -35.338  12.945  1.00  0.95           H  
ATOM   5157 1HD  PRO A 322      10.535 -37.161  14.636  1.00  0.95           H  
ATOM   5158 2HD  PRO A 322      10.709 -37.298  12.837  1.00  0.95           H  
ATOM   5159  N   VAL A 323      15.218 -37.424  15.806  1.00  0.93           N  
ATOM   5160  CA  VAL A 323      15.799 -36.915  17.042  1.00  0.93           C  
ATOM   5161  C   VAL A 323      16.575 -35.659  16.647  1.00  0.93           C  
ATOM   5162  O   VAL A 323      17.255 -35.672  15.620  1.00  0.93           O  
ATOM   5163  CB  VAL A 323      16.734 -37.955  17.682  1.00  0.93           C  
ATOM   5164  CG1 VAL A 323      17.360 -37.382  18.948  1.00  0.93           C  
ATOM   5165  CG2 VAL A 323      15.953 -39.223  17.994  1.00  0.93           C  
ATOM   5166  H   VAL A 323      15.842 -37.586  15.029  1.00  0.93           H  
ATOM   5167  HA  VAL A 323      15.008 -36.644  17.743  1.00  0.93           H  
ATOM   5168  HB  VAL A 323      17.544 -38.185  16.990  1.00  0.93           H  
ATOM   5169 1HG1 VAL A 323      18.030 -38.117  19.388  1.00  0.93           H  
ATOM   5170 2HG1 VAL A 323      17.926 -36.482  18.705  1.00  0.93           H  
ATOM   5171 3HG1 VAL A 323      16.576 -37.137  19.657  1.00  0.93           H  
ATOM   5172 1HG2 VAL A 323      16.621 -39.959  18.440  1.00  0.93           H  
ATOM   5173 2HG2 VAL A 323      15.157 -38.986  18.690  1.00  0.93           H  
ATOM   5174 3HG2 VAL A 323      15.527 -39.630  17.078  1.00  0.93           H  
ATOM   5175  N   CYS A 324      16.444 -34.555  17.383  1.00  0.92           N  
ATOM   5176  CA  CYS A 324      17.165 -33.361  16.962  1.00  0.92           C  
ATOM   5177  C   CYS A 324      18.658 -33.654  16.983  1.00  0.92           C  
ATOM   5178  O   CYS A 324      19.178 -34.214  17.945  1.00  0.92           O  
ATOM   5179  CB  CYS A 324      16.870 -32.151  17.840  1.00  0.92           C  
ATOM   5180  SG  CYS A 324      17.644 -30.643  17.223  1.00  0.92           S  
ATOM   5181  H   CYS A 324      15.886 -34.523  18.234  1.00  0.92           H  
ATOM   5182  HA  CYS A 324      16.883 -33.123  15.941  1.00  0.92           H  
ATOM   5183 1HB  CYS A 324      15.796 -31.985  17.943  1.00  0.92           H  
ATOM   5184 2HB  CYS A 324      17.268 -32.337  18.840  1.00  0.92           H  
ATOM   5185  HG  CYS A 324      18.170 -30.224  18.393  1.00  0.92           H  
ATOM   5186  N   VAL A 325      19.345 -33.287  15.911  1.00  0.90           N  
ATOM   5187  CA  VAL A 325      20.770 -33.558  15.777  1.00  0.90           C  
ATOM   5188  C   VAL A 325      21.668 -32.808  16.760  1.00  0.90           C  
ATOM   5189  O   VAL A 325      22.769 -33.276  17.071  1.00  0.90           O  
ATOM   5190  CB  VAL A 325      21.194 -33.238  14.335  1.00  0.90           C  
ATOM   5191  CG1 VAL A 325      20.441 -34.149  13.383  1.00  0.90           C  
ATOM   5192  CG2 VAL A 325      20.866 -31.776  14.009  1.00  0.90           C  
ATOM   5193  H   VAL A 325      18.857 -32.829  15.157  1.00  0.90           H  
ATOM   5194  HA  VAL A 325      20.912 -34.627  15.941  1.00  0.90           H  
ATOM   5195  HB  VAL A 325      22.262 -33.419  14.214  1.00  0.90           H  
ATOM   5196 1HG1 VAL A 325      20.735 -33.932  12.356  1.00  0.90           H  
ATOM   5197 2HG1 VAL A 325      20.671 -35.189  13.615  1.00  0.90           H  
ATOM   5198 3HG1 VAL A 325      19.367 -33.982  13.496  1.00  0.90           H  
ATOM   5199 1HG2 VAL A 325      21.157 -31.564  12.981  1.00  0.90           H  
ATOM   5200 2HG2 VAL A 325      19.793 -31.614  14.126  1.00  0.90           H  
ATOM   5201 3HG2 VAL A 325      21.400 -31.111  14.664  1.00  0.90           H  
ATOM   5202  N   ARG A 326      21.213 -31.652  17.235  1.00  0.90           N  
ATOM   5203  CA  ARG A 326      21.970 -30.861  18.194  1.00  0.90           C  
ATOM   5204  C   ARG A 326      21.040 -30.273  19.255  1.00  0.90           C  
ATOM   5205  O   ARG A 326      19.907 -29.920  18.940  1.00  0.90           O  
ATOM   5206  CB  ARG A 326      22.706 -29.713  17.498  1.00  0.90           C  
ATOM   5207  CG  ARG A 326      23.797 -30.118  16.504  1.00  0.90           C  
ATOM   5208  CD  ARG A 326      24.968 -30.707  17.199  1.00  0.90           C  
ATOM   5209  NE  ARG A 326      26.054 -30.997  16.281  1.00  0.90           N  
ATOM   5210  CZ  ARG A 326      26.185 -32.134  15.559  1.00  0.90           C  
ATOM   5211  NH1 ARG A 326      25.293 -33.103  15.639  1.00  0.90           N  
ATOM   5212  NH2 ARG A 326      27.230 -32.277  14.756  1.00  0.90           N  
ATOM   5213  H   ARG A 326      20.304 -31.335  16.930  1.00  0.90           H  
ATOM   5214  HA  ARG A 326      22.700 -31.521  18.654  1.00  0.90           H  
ATOM   5215 1HB  ARG A 326      21.981 -29.113  16.946  1.00  0.90           H  
ATOM   5216 2HB  ARG A 326      23.158 -29.055  18.241  1.00  0.90           H  
ATOM   5217 1HG  ARG A 326      23.431 -30.843  15.792  1.00  0.90           H  
ATOM   5218 2HG  ARG A 326      24.137 -29.232  15.969  1.00  0.90           H  
ATOM   5219 1HD  ARG A 326      25.332 -30.008  17.949  1.00  0.90           H  
ATOM   5220 2HD  ARG A 326      24.676 -31.637  17.684  1.00  0.90           H  
ATOM   5221  HE  ARG A 326      26.772 -30.295  16.175  1.00  0.90           H  
ATOM   5222 1HH1 ARG A 326      24.467 -33.026  16.252  1.00  0.90           H  
ATOM   5223 2HH1 ARG A 326      25.414 -33.940  15.092  1.00  0.90           H  
ATOM   5224 1HH2 ARG A 326      27.919 -31.541  14.687  1.00  0.90           H  
ATOM   5225 2HH2 ARG A 326      27.336 -33.121  14.213  1.00  0.90           H  
ATOM   5226  N   PRO A 327      21.485 -30.105  20.504  1.00  0.92           N  
ATOM   5227  CA  PRO A 327      20.736 -29.452  21.550  1.00  0.92           C  
ATOM   5228  C   PRO A 327      20.641 -27.976  21.242  1.00  0.92           C  
ATOM   5229  O   PRO A 327      21.520 -27.419  20.579  1.00  0.92           O  
ATOM   5230  CB  PRO A 327      21.563 -29.740  22.799  1.00  0.92           C  
ATOM   5231  CG  PRO A 327      22.978 -29.945  22.286  1.00  0.92           C  
ATOM   5232  CD  PRO A 327      22.811 -30.599  20.921  1.00  0.92           C  
ATOM   5233  HA  PRO A 327      19.743 -29.900  21.628  1.00  0.92           H  
ATOM   5234 1HB  PRO A 327      21.482 -28.885  23.492  1.00  0.92           H  
ATOM   5235 2HB  PRO A 327      21.156 -30.618  23.322  1.00  0.92           H  
ATOM   5236 1HG  PRO A 327      23.500 -28.977  22.230  1.00  0.92           H  
ATOM   5237 2HG  PRO A 327      23.550 -30.572  22.989  1.00  0.92           H  
ATOM   5238 1HD  PRO A 327      23.608 -30.236  20.264  1.00  0.92           H  
ATOM   5239 2HD  PRO A 327      22.806 -31.698  21.012  1.00  0.92           H  
ATOM   5240  N   PHE A 328      19.601 -27.330  21.728  1.00  0.96           N  
ATOM   5241  CA  PHE A 328      19.488 -25.897  21.550  1.00  0.96           C  
ATOM   5242  C   PHE A 328      20.481 -25.112  22.400  1.00  0.96           C  
ATOM   5243  O   PHE A 328      20.675 -25.394  23.581  1.00  0.96           O  
ATOM   5244  CB  PHE A 328      18.074 -25.428  21.835  1.00  0.96           C  
ATOM   5245  CG  PHE A 328      17.940 -23.980  21.679  1.00  0.96           C  
ATOM   5246  CD1 PHE A 328      17.999 -23.411  20.429  1.00  0.96           C  
ATOM   5247  CD2 PHE A 328      17.751 -23.168  22.786  1.00  0.96           C  
ATOM   5248  CE1 PHE A 328      17.888 -22.062  20.282  1.00  0.96           C  
ATOM   5249  CE2 PHE A 328      17.627 -21.806  22.642  1.00  0.96           C  
ATOM   5250  CZ  PHE A 328      17.699 -21.249  21.384  1.00  0.96           C  
ATOM   5251  H   PHE A 328      18.877 -27.822  22.253  1.00  0.96           H  
ATOM   5252  HA  PHE A 328      19.700 -25.676  20.504  1.00  0.96           H  
ATOM   5253 1HB  PHE A 328      17.372 -25.920  21.168  1.00  0.96           H  
ATOM   5254 2HB  PHE A 328      17.802 -25.695  22.858  1.00  0.96           H  
ATOM   5255  HD1 PHE A 328      18.148 -24.046  19.560  1.00  0.96           H  
ATOM   5256  HD2 PHE A 328      17.702 -23.626  23.775  1.00  0.96           H  
ATOM   5257  HE1 PHE A 328      17.948 -21.637  19.297  1.00  0.96           H  
ATOM   5258  HE2 PHE A 328      17.479 -21.170  23.513  1.00  0.96           H  
ATOM   5259  HZ  PHE A 328      17.606 -20.174  21.264  1.00  0.96           H  
ATOM   5260  N   ASN A 329      21.122 -24.117  21.794  1.00  1.04           N  
ATOM   5261  CA  ASN A 329      22.027 -23.251  22.536  1.00  1.04           C  
ATOM   5262  C   ASN A 329      21.281 -22.104  23.201  1.00  1.04           C  
ATOM   5263  O   ASN A 329      20.814 -21.178  22.541  1.00  1.04           O  
ATOM   5264  CB  ASN A 329      23.158 -22.733  21.666  1.00  1.04           C  
ATOM   5265  CG  ASN A 329      24.084 -21.849  22.464  1.00  1.04           C  
ATOM   5266  OD1 ASN A 329      23.594 -20.945  23.159  1.00  1.04           O  
ATOM   5267  ND2 ASN A 329      25.370 -22.102  22.424  1.00  1.04           N  
ATOM   5268  H   ASN A 329      20.955 -23.942  20.814  1.00  1.04           H  
ATOM   5269  HA  ASN A 329      22.477 -23.837  23.339  1.00  1.04           H  
ATOM   5270 1HB  ASN A 329      23.725 -23.572  21.257  1.00  1.04           H  
ATOM   5271 2HB  ASN A 329      22.749 -22.166  20.830  1.00  1.04           H  
ATOM   5272 1HD2 ASN A 329      26.005 -21.553  23.015  1.00  1.04           H  
ATOM   5273 2HD2 ASN A 329      25.721 -22.851  21.869  1.00  1.04           H  
ATOM   5274  N   PHE A 330      21.213 -22.161  24.523  1.00  1.17           N  
ATOM   5275  CA  PHE A 330      20.473 -21.201  25.327  1.00  1.17           C  
ATOM   5276  C   PHE A 330      21.416 -20.417  26.229  1.00  1.17           C  
ATOM   5277  O   PHE A 330      21.032 -19.939  27.296  1.00  1.17           O  
ATOM   5278  CB  PHE A 330      19.462 -21.914  26.206  1.00  1.17           C  
ATOM   5279  CG  PHE A 330      20.104 -22.898  27.097  1.00  1.17           C  
ATOM   5280  CD1 PHE A 330      20.580 -22.500  28.338  1.00  1.17           C  
ATOM   5281  CD2 PHE A 330      20.239 -24.219  26.721  1.00  1.17           C  
ATOM   5282  CE1 PHE A 330      21.184 -23.409  29.188  1.00  1.17           C  
ATOM   5283  CE2 PHE A 330      20.837 -25.133  27.566  1.00  1.17           C  
ATOM   5284  CZ  PHE A 330      21.311 -24.728  28.802  1.00  1.17           C  
ATOM   5285  H   PHE A 330      21.655 -22.944  24.989  1.00  1.17           H  
ATOM   5286  HA  PHE A 330      19.956 -20.507  24.664  1.00  1.17           H  
ATOM   5287 1HB  PHE A 330      18.929 -21.197  26.820  1.00  1.17           H  
ATOM   5288 2HB  PHE A 330      18.734 -22.431  25.593  1.00  1.17           H  
ATOM   5289  HD1 PHE A 330      20.470 -21.455  28.637  1.00  1.17           H  
ATOM   5290  HD2 PHE A 330      19.864 -24.541  25.748  1.00  1.17           H  
ATOM   5291  HE1 PHE A 330      21.551 -23.084  30.160  1.00  1.17           H  
ATOM   5292  HE2 PHE A 330      20.933 -26.174  27.260  1.00  1.17           H  
ATOM   5293  HZ  PHE A 330      21.780 -25.449  29.468  1.00  1.17           H  
ATOM   5294  N   ASP A 331      22.656 -20.240  25.782  1.00  1.35           N  
ATOM   5295  CA  ASP A 331      23.664 -19.505  26.551  1.00  1.35           C  
ATOM   5296  C   ASP A 331      23.175 -18.089  26.840  1.00  1.35           C  
ATOM   5297  O   ASP A 331      23.457 -17.506  27.888  1.00  1.35           O  
ATOM   5298  CB  ASP A 331      24.969 -19.397  25.750  1.00  1.35           C  
ATOM   5299  CG  ASP A 331      25.748 -20.715  25.602  1.00  1.35           C  
ATOM   5300  OD1 ASP A 331      25.467 -21.654  26.312  1.00  1.35           O  
ATOM   5301  OD2 ASP A 331      26.602 -20.772  24.732  1.00  1.35           O  
ATOM   5302  H   ASP A 331      22.916 -20.626  24.876  1.00  1.35           H  
ATOM   5303  HA  ASP A 331      23.842 -20.025  27.493  1.00  1.35           H  
ATOM   5304 1HB  ASP A 331      24.742 -19.017  24.749  1.00  1.35           H  
ATOM   5305 2HB  ASP A 331      25.619 -18.667  26.227  1.00  1.35           H  
ATOM   5306  N   PHE A 332      22.374 -17.583  25.913  1.00  1.53           N  
ATOM   5307  CA  PHE A 332      21.831 -16.243  25.902  1.00  1.53           C  
ATOM   5308  C   PHE A 332      20.769 -16.016  26.972  1.00  1.53           C  
ATOM   5309  O   PHE A 332      20.358 -14.875  27.195  1.00  1.53           O  
ATOM   5310  CB  PHE A 332      21.240 -15.998  24.523  1.00  1.53           C  
ATOM   5311  CG  PHE A 332      22.308 -15.980  23.493  1.00  1.53           C  
ATOM   5312  CD1 PHE A 332      22.719 -17.176  22.911  1.00  1.53           C  
ATOM   5313  CD2 PHE A 332      22.922 -14.808  23.114  1.00  1.53           C  
ATOM   5314  CE1 PHE A 332      23.725 -17.187  21.972  1.00  1.53           C  
ATOM   5315  CE2 PHE A 332      23.927 -14.810  22.174  1.00  1.53           C  
ATOM   5316  CZ  PHE A 332      24.334 -16.000  21.601  1.00  1.53           C  
ATOM   5317  H   PHE A 332      22.170 -18.177  25.122  1.00  1.53           H  
ATOM   5318  HA  PHE A 332      22.650 -15.545  26.069  1.00  1.53           H  
ATOM   5319 1HB  PHE A 332      20.525 -16.785  24.275  1.00  1.53           H  
ATOM   5320 2HB  PHE A 332      20.718 -15.043  24.503  1.00  1.53           H  
ATOM   5321  HD1 PHE A 332      22.241 -18.116  23.211  1.00  1.53           H  
ATOM   5322  HD2 PHE A 332      22.604 -13.876  23.569  1.00  1.53           H  
ATOM   5323  HE1 PHE A 332      24.042 -18.135  21.530  1.00  1.53           H  
ATOM   5324  HE2 PHE A 332      24.409 -13.880  21.887  1.00  1.53           H  
ATOM   5325  HZ  PHE A 332      25.134 -16.002  20.861  1.00  1.53           H  
ATOM   5326  N   GLU A 333      20.306 -17.082  27.637  1.00  1.67           N  
ATOM   5327  CA  GLU A 333      19.330 -16.887  28.699  1.00  1.67           C  
ATOM   5328  C   GLU A 333      19.929 -16.284  29.970  1.00  1.67           C  
ATOM   5329  O   GLU A 333      19.193 -15.653  30.731  1.00  1.67           O  
ATOM   5330  CB  GLU A 333      18.578 -18.170  29.061  1.00  1.67           C  
ATOM   5331  CG  GLU A 333      17.600 -18.666  27.981  1.00  1.67           C  
ATOM   5332  CD  GLU A 333      16.743 -19.855  28.460  1.00  1.67           C  
ATOM   5333  OE1 GLU A 333      17.000 -20.314  29.530  1.00  1.67           O  
ATOM   5334  OE2 GLU A 333      15.810 -20.263  27.776  1.00  1.67           O  
ATOM   5335  H   GLU A 333      20.648 -18.021  27.435  1.00  1.67           H  
ATOM   5336  HA  GLU A 333      18.587 -16.183  28.331  1.00  1.67           H  
ATOM   5337 1HB  GLU A 333      19.302 -18.968  29.253  1.00  1.67           H  
ATOM   5338 2HB  GLU A 333      18.017 -18.013  29.981  1.00  1.67           H  
ATOM   5339 1HG  GLU A 333      16.956 -17.842  27.689  1.00  1.67           H  
ATOM   5340 2HG  GLU A 333      18.182 -18.963  27.106  1.00  1.67           H  
ATOM   5341  N   GLN A 334      21.230 -16.504  30.259  1.00  1.71           N  
ATOM   5342  CA  GLN A 334      21.753 -15.925  31.507  1.00  1.71           C  
ATOM   5343  C   GLN A 334      23.111 -15.165  31.491  1.00  1.71           C  
ATOM   5344  O   GLN A 334      23.913 -15.369  32.403  1.00  1.71           O  
ATOM   5345  CB  GLN A 334      21.892 -17.048  32.552  1.00  1.71           C  
ATOM   5346  CG  GLN A 334      20.587 -17.760  32.935  1.00  1.71           C  
ATOM   5347  CD  GLN A 334      20.794 -18.846  33.981  1.00  1.71           C  
ATOM   5348  OE1 GLN A 334      21.684 -18.754  34.830  1.00  1.71           O  
ATOM   5349  NE2 GLN A 334      19.970 -19.891  33.920  1.00  1.71           N  
ATOM   5350  H   GLN A 334      21.837 -17.004  29.604  1.00  1.71           H  
ATOM   5351  HA  GLN A 334      21.013 -15.214  31.870  1.00  1.71           H  
ATOM   5352 1HB  GLN A 334      22.588 -17.803  32.180  1.00  1.71           H  
ATOM   5353 2HB  GLN A 334      22.323 -16.634  33.464  1.00  1.71           H  
ATOM   5354 1HG  GLN A 334      19.883 -17.022  33.325  1.00  1.71           H  
ATOM   5355 2HG  GLN A 334      20.172 -18.234  32.047  1.00  1.71           H  
ATOM   5356 1HE2 GLN A 334      20.060 -20.640  34.577  1.00  1.71           H  
ATOM   5357 2HE2 GLN A 334      19.260 -19.928  33.213  1.00  1.71           H  
ATOM   5358  N   PRO A 335      23.413 -14.307  30.494  1.00  1.63           N  
ATOM   5359  CA  PRO A 335      24.491 -13.341  30.425  1.00  1.63           C  
ATOM   5360  C   PRO A 335      23.981 -12.011  30.945  1.00  1.63           C  
ATOM   5361  O   PRO A 335      22.811 -11.897  31.310  1.00  1.63           O  
ATOM   5362  CB  PRO A 335      24.777 -13.284  28.949  1.00  1.63           C  
ATOM   5363  CG  PRO A 335      23.435 -13.406  28.382  1.00  1.63           C  
ATOM   5364  CD  PRO A 335      22.710 -14.378  29.238  1.00  1.63           C  
ATOM   5365  HA  PRO A 335      25.356 -13.697  31.004  1.00  1.63           H  
ATOM   5366 1HB  PRO A 335      25.277 -12.340  28.697  1.00  1.63           H  
ATOM   5367 2HB  PRO A 335      25.448 -14.104  28.656  1.00  1.63           H  
ATOM   5368 1HG  PRO A 335      22.944 -12.432  28.406  1.00  1.63           H  
ATOM   5369 2HG  PRO A 335      23.500 -13.736  27.347  1.00  1.63           H  
ATOM   5370 1HD  PRO A 335      21.656 -14.070  29.331  1.00  1.63           H  
ATOM   5371 2HD  PRO A 335      22.854 -15.337  28.771  1.00  1.63           H  
ATOM   5372  N   THR A 336      24.823 -10.987  30.905  1.00  1.47           N  
ATOM   5373  CA  THR A 336      24.346  -9.638  31.187  1.00  1.47           C  
ATOM   5374  C   THR A 336      23.434  -9.147  30.032  1.00  1.47           C  
ATOM   5375  O   THR A 336      22.208  -9.093  30.177  1.00  1.47           O  
ATOM   5376  CB  THR A 336      25.550  -8.690  31.380  1.00  1.47           C  
ATOM   5377  OG1 THR A 336      26.367  -8.691  30.183  1.00  1.47           O  
ATOM   5378  CG2 THR A 336      26.389  -9.155  32.551  1.00  1.47           C  
ATOM   5379  H   THR A 336      25.789 -11.135  30.649  1.00  1.47           H  
ATOM   5380  HA  THR A 336      23.758  -9.658  32.105  1.00  1.47           H  
ATOM   5381  HB  THR A 336      25.192  -7.676  31.566  1.00  1.47           H  
ATOM   5382  HG1 THR A 336      27.164  -8.165  30.346  1.00  1.47           H  
ATOM   5383 1HG2 THR A 336      27.239  -8.484  32.682  1.00  1.47           H  
ATOM   5384 2HG2 THR A 336      25.780  -9.150  33.454  1.00  1.47           H  
ATOM   5385 3HG2 THR A 336      26.751 -10.165  32.363  1.00  1.47           H  
ATOM   5386  N   LEU A 337      24.050  -8.850  28.880  1.00  1.27           N  
ATOM   5387  CA  LEU A 337      23.356  -8.418  27.645  1.00  1.27           C  
ATOM   5388  C   LEU A 337      22.353  -7.277  27.781  1.00  1.27           C  
ATOM   5389  O   LEU A 337      21.149  -7.511  27.885  1.00  1.27           O  
ATOM   5390  CB  LEU A 337      22.681  -9.555  26.895  1.00  1.27           C  
ATOM   5391  CG  LEU A 337      23.598 -10.581  26.256  1.00  1.27           C  
ATOM   5392  CD1 LEU A 337      22.765 -11.699  25.580  1.00  1.27           C  
ATOM   5393  CD2 LEU A 337      24.465  -9.885  25.241  1.00  1.27           C  
ATOM   5394  H   LEU A 337      25.057  -8.909  28.907  1.00  1.27           H  
ATOM   5395  HA  LEU A 337      24.132  -8.058  26.979  1.00  1.27           H  
ATOM   5396 1HB  LEU A 337      22.020 -10.073  27.563  1.00  1.27           H  
ATOM   5397 2HB  LEU A 337      22.112  -9.102  26.109  1.00  1.27           H  
ATOM   5398  HG  LEU A 337      24.218 -11.021  27.018  1.00  1.27           H  
ATOM   5399 1HD1 LEU A 337      23.447 -12.427  25.143  1.00  1.27           H  
ATOM   5400 2HD1 LEU A 337      22.118 -12.192  26.295  1.00  1.27           H  
ATOM   5401 3HD1 LEU A 337      22.159 -11.287  24.809  1.00  1.27           H  
ATOM   5402 1HD2 LEU A 337      25.140 -10.605  24.778  1.00  1.27           H  
ATOM   5403 2HD2 LEU A 337      23.829  -9.433  24.474  1.00  1.27           H  
ATOM   5404 3HD2 LEU A 337      25.048  -9.109  25.731  1.00  1.27           H  
ATOM   5405  N   THR A 338      22.862  -6.054  27.803  1.00  1.08           N  
ATOM   5406  CA  THR A 338      22.046  -4.853  27.907  1.00  1.08           C  
ATOM   5407  C   THR A 338      21.157  -4.744  26.686  1.00  1.08           C  
ATOM   5408  O   THR A 338      21.367  -5.471  25.714  1.00  1.08           O  
ATOM   5409  CB  THR A 338      22.948  -3.614  27.917  1.00  1.08           C  
ATOM   5410  OG1 THR A 338      23.656  -3.529  26.638  1.00  1.08           O  
ATOM   5411  CG2 THR A 338      23.967  -3.735  29.031  1.00  1.08           C  
ATOM   5412  H   THR A 338      23.863  -5.953  27.742  1.00  1.08           H  
ATOM   5413  HA  THR A 338      21.426  -4.904  28.803  1.00  1.08           H  
ATOM   5414  HB  THR A 338      22.350  -2.716  28.060  1.00  1.08           H  
ATOM   5415  HG1 THR A 338      24.288  -2.793  26.672  1.00  1.08           H  
ATOM   5416 1HG2 THR A 338      24.615  -2.857  29.032  1.00  1.08           H  
ATOM   5417 2HG2 THR A 338      23.449  -3.802  29.989  1.00  1.08           H  
ATOM   5418 3HG2 THR A 338      24.567  -4.630  28.879  1.00  1.08           H  
ATOM   5419  N   GLU A 339      20.205  -3.810  26.704  1.00  0.94           N  
ATOM   5420  CA  GLU A 339      19.285  -3.681  25.576  1.00  0.94           C  
ATOM   5421  C   GLU A 339      20.040  -3.398  24.292  1.00  0.94           C  
ATOM   5422  O   GLU A 339      19.683  -3.929  23.238  1.00  0.94           O  
ATOM   5423  CB  GLU A 339      18.251  -2.581  25.867  1.00  0.94           C  
ATOM   5424  CG  GLU A 339      17.244  -2.992  26.962  1.00  0.94           C  
ATOM   5425  CD  GLU A 339      16.239  -1.930  27.423  1.00  0.94           C  
ATOM   5426  OE1 GLU A 339      16.402  -0.792  27.068  1.00  0.94           O  
ATOM   5427  OE2 GLU A 339      15.289  -2.279  28.131  1.00  0.94           O  
ATOM   5428  H   GLU A 339      20.090  -3.223  27.516  1.00  0.94           H  
ATOM   5429  HA  GLU A 339      18.759  -4.625  25.446  1.00  0.94           H  
ATOM   5430 1HB  GLU A 339      18.757  -1.668  26.182  1.00  0.94           H  
ATOM   5431 2HB  GLU A 339      17.690  -2.355  24.957  1.00  0.94           H  
ATOM   5432 1HG  GLU A 339      16.692  -3.842  26.586  1.00  0.94           H  
ATOM   5433 2HG  GLU A 339      17.823  -3.311  27.822  1.00  0.94           H  
ATOM   5434  N   GLU A 340      21.102  -2.599  24.374  1.00  0.86           N  
ATOM   5435  CA  GLU A 340      21.892  -2.331  23.188  1.00  0.86           C  
ATOM   5436  C   GLU A 340      22.570  -3.608  22.697  1.00  0.86           C  
ATOM   5437  O   GLU A 340      22.609  -3.860  21.489  1.00  0.86           O  
ATOM   5438  CB  GLU A 340      22.940  -1.253  23.460  1.00  0.86           C  
ATOM   5439  CG  GLU A 340      22.357   0.151  23.673  1.00  0.86           C  
ATOM   5440  CD  GLU A 340      23.405   1.203  23.985  1.00  0.86           C  
ATOM   5441  OE1 GLU A 340      24.546   0.851  24.169  1.00  0.86           O  
ATOM   5442  OE2 GLU A 340      23.054   2.360  24.035  1.00  0.86           O  
ATOM   5443  H   GLU A 340      21.356  -2.194  25.262  1.00  0.86           H  
ATOM   5444  HA  GLU A 340      21.226  -1.977  22.402  1.00  0.86           H  
ATOM   5445 1HB  GLU A 340      23.511  -1.522  24.350  1.00  0.86           H  
ATOM   5446 2HB  GLU A 340      23.638  -1.207  22.625  1.00  0.86           H  
ATOM   5447 1HG  GLU A 340      21.820   0.446  22.773  1.00  0.86           H  
ATOM   5448 2HG  GLU A 340      21.639   0.107  24.492  1.00  0.86           H  
ATOM   5449  N   ASN A 341      23.069  -4.450  23.618  1.00  0.81           N  
ATOM   5450  CA  ASN A 341      23.721  -5.667  23.144  1.00  0.81           C  
ATOM   5451  C   ASN A 341      22.706  -6.641  22.539  1.00  0.81           C  
ATOM   5452  O   ASN A 341      23.008  -7.320  21.556  1.00  0.81           O  
ATOM   5453  CB  ASN A 341      24.546  -6.320  24.226  1.00  0.81           C  
ATOM   5454  CG  ASN A 341      25.804  -5.533  24.545  1.00  0.81           C  
ATOM   5455  OD1 ASN A 341      26.248  -4.711  23.737  1.00  0.81           O  
ATOM   5456  ND2 ASN A 341      26.402  -5.771  25.690  1.00  0.81           N  
ATOM   5457  H   ASN A 341      23.030  -4.230  24.621  1.00  0.81           H  
ATOM   5458  HA  ASN A 341      24.406  -5.391  22.339  1.00  0.81           H  
ATOM   5459 1HB  ASN A 341      23.939  -6.415  25.124  1.00  0.81           H  
ATOM   5460 2HB  ASN A 341      24.828  -7.314  23.905  1.00  0.81           H  
ATOM   5461 1HD2 ASN A 341      27.236  -5.269  25.924  1.00  0.81           H  
ATOM   5462 2HD2 ASN A 341      26.048  -6.448  26.326  1.00  0.81           H  
ATOM   5463  N   ILE A 342      21.481  -6.677  23.074  1.00  0.79           N  
ATOM   5464  CA  ILE A 342      20.480  -7.568  22.496  1.00  0.79           C  
ATOM   5465  C   ILE A 342      20.118  -7.073  21.109  1.00  0.79           C  
ATOM   5466  O   ILE A 342      19.928  -7.868  20.186  1.00  0.79           O  
ATOM   5467  CB  ILE A 342      19.193  -7.691  23.310  1.00  0.79           C  
ATOM   5468  CG1 ILE A 342      19.430  -8.283  24.644  1.00  0.79           C  
ATOM   5469  CG2 ILE A 342      18.280  -8.641  22.545  1.00  0.79           C  
ATOM   5470  CD1 ILE A 342      19.961  -9.637  24.554  1.00  0.79           C  
ATOM   5471  H   ILE A 342      21.271  -6.109  23.896  1.00  0.79           H  
ATOM   5472  HA  ILE A 342      20.912  -8.560  22.404  1.00  0.79           H  
ATOM   5473  HB  ILE A 342      18.725  -6.709  23.435  1.00  0.79           H  
ATOM   5474 1HG1 ILE A 342      20.136  -7.662  25.198  1.00  0.79           H  
ATOM   5475 2HG1 ILE A 342      18.492  -8.317  25.186  1.00  0.79           H  
ATOM   5476 1HG2 ILE A 342      17.364  -8.769  23.078  1.00  0.79           H  
ATOM   5477 2HG2 ILE A 342      18.083  -8.243  21.564  1.00  0.79           H  
ATOM   5478 3HG2 ILE A 342      18.767  -9.604  22.441  1.00  0.79           H  
ATOM   5479 1HD1 ILE A 342      20.116 -10.032  25.549  1.00  0.79           H  
ATOM   5480 2HD1 ILE A 342      19.259 -10.274  24.020  1.00  0.79           H  
ATOM   5481 3HD1 ILE A 342      20.897  -9.599  24.021  1.00  0.79           H  
ATOM   5482  N   LYS A 343      19.999  -5.751  20.963  1.00  0.78           N  
ATOM   5483  CA  LYS A 343      19.697  -5.146  19.680  1.00  0.78           C  
ATOM   5484  C   LYS A 343      20.740  -5.570  18.665  1.00  0.78           C  
ATOM   5485  O   LYS A 343      20.392  -6.008  17.563  1.00  0.78           O  
ATOM   5486  CB  LYS A 343      19.627  -3.624  19.834  1.00  0.78           C  
ATOM   5487  CG  LYS A 343      19.136  -2.875  18.635  1.00  0.78           C  
ATOM   5488  CD  LYS A 343      19.117  -1.374  18.878  1.00  0.78           C  
ATOM   5489  CE  LYS A 343      18.063  -0.994  19.906  1.00  0.78           C  
ATOM   5490  NZ  LYS A 343      17.908   0.482  20.017  1.00  0.78           N  
ATOM   5491  H   LYS A 343      20.123  -5.140  21.772  1.00  0.78           H  
ATOM   5492  HA  LYS A 343      18.753  -5.511  19.315  1.00  0.78           H  
ATOM   5493 1HB  LYS A 343      18.972  -3.381  20.673  1.00  0.78           H  
ATOM   5494 2HB  LYS A 343      20.612  -3.243  20.077  1.00  0.78           H  
ATOM   5495 1HG  LYS A 343      19.798  -3.082  17.801  1.00  0.78           H  
ATOM   5496 2HG  LYS A 343      18.123  -3.204  18.387  1.00  0.78           H  
ATOM   5497 1HD  LYS A 343      20.096  -1.047  19.226  1.00  0.78           H  
ATOM   5498 2HD  LYS A 343      18.885  -0.863  17.940  1.00  0.78           H  
ATOM   5499 1HE  LYS A 343      17.114  -1.423  19.615  1.00  0.78           H  
ATOM   5500 2HE  LYS A 343      18.348  -1.398  20.880  1.00  0.78           H  
ATOM   5501 1HZ  LYS A 343      17.198   0.697  20.704  1.00  0.78           H  
ATOM   5502 2HZ  LYS A 343      18.781   0.898  20.293  1.00  0.78           H  
ATOM   5503 3HZ  LYS A 343      17.628   0.851  19.115  1.00  0.78           H  
ATOM   5504  N   GLU A 344      22.021  -5.500  19.042  1.00  0.78           N  
ATOM   5505  CA  GLU A 344      23.071  -5.953  18.142  1.00  0.78           C  
ATOM   5506  C   GLU A 344      22.937  -7.441  17.815  1.00  0.78           C  
ATOM   5507  O   GLU A 344      23.055  -7.829  16.653  1.00  0.78           O  
ATOM   5508  CB  GLU A 344      24.467  -5.667  18.708  1.00  0.78           C  
ATOM   5509  CG  GLU A 344      25.601  -6.127  17.772  1.00  0.78           C  
ATOM   5510  CD  GLU A 344      27.001  -5.728  18.219  1.00  0.78           C  
ATOM   5511  OE1 GLU A 344      27.136  -5.002  19.171  1.00  0.78           O  
ATOM   5512  OE2 GLU A 344      27.940  -6.179  17.592  1.00  0.78           O  
ATOM   5513  H   GLU A 344      22.262  -5.113  19.958  1.00  0.78           H  
ATOM   5514  HA  GLU A 344      22.973  -5.399  17.209  1.00  0.78           H  
ATOM   5515 1HB  GLU A 344      24.576  -4.600  18.896  1.00  0.78           H  
ATOM   5516 2HB  GLU A 344      24.583  -6.183  19.664  1.00  0.78           H  
ATOM   5517 1HG  GLU A 344      25.557  -7.215  17.714  1.00  0.78           H  
ATOM   5518 2HG  GLU A 344      25.414  -5.738  16.775  1.00  0.78           H  
ATOM   5519  N   LEU A 345      22.660  -8.281  18.816  1.00  0.79           N  
ATOM   5520  CA  LEU A 345      22.546  -9.710  18.544  1.00  0.79           C  
ATOM   5521  C   LEU A 345      21.393 -10.039  17.608  1.00  0.79           C  
ATOM   5522  O   LEU A 345      21.559 -10.827  16.674  1.00  0.79           O  
ATOM   5523  CB  LEU A 345      22.352 -10.476  19.849  1.00  0.79           C  
ATOM   5524  CG  LEU A 345      23.554 -10.528  20.755  1.00  0.79           C  
ATOM   5525  CD1 LEU A 345      23.150 -11.113  22.049  1.00  0.79           C  
ATOM   5526  CD2 LEU A 345      24.622 -11.366  20.107  1.00  0.79           C  
ATOM   5527  H   LEU A 345      22.571  -7.927  19.769  1.00  0.79           H  
ATOM   5528  HA  LEU A 345      23.471 -10.038  18.077  1.00  0.79           H  
ATOM   5529 1HB  LEU A 345      21.536 -10.010  20.403  1.00  0.79           H  
ATOM   5530 2HB  LEU A 345      22.066 -11.496  19.614  1.00  0.79           H  
ATOM   5531  HG  LEU A 345      23.935  -9.524  20.930  1.00  0.79           H  
ATOM   5532 1HD1 LEU A 345      24.010 -11.161  22.703  1.00  0.79           H  
ATOM   5533 2HD1 LEU A 345      22.384 -10.495  22.492  1.00  0.79           H  
ATOM   5534 3HD1 LEU A 345      22.772 -12.097  21.879  1.00  0.79           H  
ATOM   5535 1HD2 LEU A 345      25.491 -11.411  20.763  1.00  0.79           H  
ATOM   5536 2HD2 LEU A 345      24.239 -12.371  19.936  1.00  0.79           H  
ATOM   5537 3HD2 LEU A 345      24.906 -10.917  19.155  1.00  0.79           H  
ATOM   5538  N   ILE A 346      20.244  -9.400  17.802  1.00  0.82           N  
ATOM   5539  CA  ILE A 346      19.127  -9.680  16.919  1.00  0.82           C  
ATOM   5540  C   ILE A 346      19.425  -9.149  15.529  1.00  0.82           C  
ATOM   5541  O   ILE A 346      19.114  -9.807  14.527  1.00  0.82           O  
ATOM   5542  CB  ILE A 346      17.779  -9.167  17.436  1.00  0.82           C  
ATOM   5543  CG1 ILE A 346      17.377  -9.955  18.686  1.00  0.82           C  
ATOM   5544  CG2 ILE A 346      16.750  -9.370  16.363  1.00  0.82           C  
ATOM   5545  CD1 ILE A 346      16.186  -9.452  19.416  1.00  0.82           C  
ATOM   5546  H   ILE A 346      20.145  -8.744  18.577  1.00  0.82           H  
ATOM   5547  HA  ILE A 346      19.029 -10.762  16.841  1.00  0.82           H  
ATOM   5548  HB  ILE A 346      17.874  -8.119  17.703  1.00  0.82           H  
ATOM   5549 1HG1 ILE A 346      17.191 -10.978  18.393  1.00  0.82           H  
ATOM   5550 2HG1 ILE A 346      18.208  -9.926  19.384  1.00  0.82           H  
ATOM   5551 1HG2 ILE A 346      15.778  -9.013  16.699  1.00  0.82           H  
ATOM   5552 2HG2 ILE A 346      17.057  -8.839  15.481  1.00  0.82           H  
ATOM   5553 3HG2 ILE A 346      16.691 -10.422  16.130  1.00  0.82           H  
ATOM   5554 1HD1 ILE A 346      15.988 -10.069  20.282  1.00  0.82           H  
ATOM   5555 2HD1 ILE A 346      16.370  -8.485  19.735  1.00  0.82           H  
ATOM   5556 3HD1 ILE A 346      15.325  -9.465  18.757  1.00  0.82           H  
ATOM   5557  N   TYR A 347      19.997  -7.942  15.450  1.00  0.85           N  
ATOM   5558  CA  TYR A 347      20.341  -7.368  14.163  1.00  0.85           C  
ATOM   5559  C   TYR A 347      21.264  -8.338  13.434  1.00  0.85           C  
ATOM   5560  O   TYR A 347      21.037  -8.657  12.271  1.00  0.85           O  
ATOM   5561  CB  TYR A 347      20.995  -5.993  14.309  1.00  0.85           C  
ATOM   5562  CG  TYR A 347      21.341  -5.370  12.998  1.00  0.85           C  
ATOM   5563  CD1 TYR A 347      20.342  -4.745  12.252  1.00  0.85           C  
ATOM   5564  CD2 TYR A 347      22.639  -5.418  12.529  1.00  0.85           C  
ATOM   5565  CE1 TYR A 347      20.651  -4.175  11.036  1.00  0.85           C  
ATOM   5566  CE2 TYR A 347      22.948  -4.849  11.317  1.00  0.85           C  
ATOM   5567  CZ  TYR A 347      21.964  -4.231  10.566  1.00  0.85           C  
ATOM   5568  OH  TYR A 347      22.289  -3.667   9.352  1.00  0.85           O  
ATOM   5569  H   TYR A 347      20.217  -7.413  16.295  1.00  0.85           H  
ATOM   5570  HA  TYR A 347      19.432  -7.257  13.573  1.00  0.85           H  
ATOM   5571 1HB  TYR A 347      20.338  -5.321  14.848  1.00  0.85           H  
ATOM   5572 2HB  TYR A 347      21.909  -6.089  14.896  1.00  0.85           H  
ATOM   5573  HD1 TYR A 347      19.319  -4.711  12.631  1.00  0.85           H  
ATOM   5574  HD2 TYR A 347      23.415  -5.910  13.121  1.00  0.85           H  
ATOM   5575  HE1 TYR A 347      19.874  -3.685  10.452  1.00  0.85           H  
ATOM   5576  HE2 TYR A 347      23.971  -4.889  10.945  1.00  0.85           H  
ATOM   5577  HH  TYR A 347      23.232  -3.784   9.192  1.00  0.85           H  
ATOM   5578  N   ARG A 348      22.309  -8.827  14.106  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      23.217  -9.753  13.450  1.00  0.91           C  
ATOM   5580  C   ARG A 348      22.519 -11.028  12.986  1.00  0.91           C  
ATOM   5581  O   ARG A 348      22.779 -11.485  11.871  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      24.380 -10.108  14.358  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      25.413  -8.995  14.535  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      26.521  -9.409  15.434  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      27.521  -8.358  15.602  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      28.553  -8.130  14.779  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      28.756  -8.872  13.708  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      29.357  -7.140  15.078  1.00  0.91           N  
ATOM   5589  H   ARG A 348      22.483  -8.545  15.070  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      23.626  -9.251  12.574  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      23.992 -10.357  15.349  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      24.891 -10.988  13.974  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      25.835  -8.733  13.567  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      24.932  -8.116  14.967  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      26.110  -9.643  16.419  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      27.015 -10.290  15.029  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      27.449  -7.723  16.405  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      28.125  -9.631  13.493  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      29.541  -8.681  13.103  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      29.149  -6.599  15.929  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      30.152  -6.925  14.497  1.00  0.91           H  
ATOM   5602  N   GLU A 349      21.588 -11.577  13.779  1.00  0.98           N  
ATOM   5603  CA  GLU A 349      20.885 -12.777  13.320  1.00  0.98           C  
ATOM   5604  C   GLU A 349      20.052 -12.434  12.086  1.00  0.98           C  
ATOM   5605  O   GLU A 349      19.973 -13.212  11.128  1.00  0.98           O  
ATOM   5606  CB  GLU A 349      19.973 -13.354  14.418  1.00  0.98           C  
ATOM   5607  CG  GLU A 349      20.699 -14.015  15.619  1.00  0.98           C  
ATOM   5608  CD  GLU A 349      21.476 -15.295  15.270  1.00  0.98           C  
ATOM   5609  OE1 GLU A 349      20.910 -16.179  14.665  1.00  0.98           O  
ATOM   5610  OE2 GLU A 349      22.626 -15.409  15.657  1.00  0.98           O  
ATOM   5611  H   GLU A 349      21.398 -11.188  14.705  1.00  0.98           H  
ATOM   5612  HA  GLU A 349      21.621 -13.528  13.042  1.00  0.98           H  
ATOM   5613 1HB  GLU A 349      19.348 -12.552  14.818  1.00  0.98           H  
ATOM   5614 2HB  GLU A 349      19.304 -14.096  13.979  1.00  0.98           H  
ATOM   5615 1HG  GLU A 349      21.399 -13.296  16.036  1.00  0.98           H  
ATOM   5616 2HG  GLU A 349      19.960 -14.242  16.393  1.00  0.98           H  
ATOM   5617  N   THR A 350      19.477 -11.239  12.086  1.00  1.08           N  
ATOM   5618  CA  THR A 350      18.652 -10.791  10.990  1.00  1.08           C  
ATOM   5619  C   THR A 350      19.482 -10.704   9.722  1.00  1.08           C  
ATOM   5620  O   THR A 350      19.092 -11.210   8.668  1.00  1.08           O  
ATOM   5621  CB  THR A 350      18.037  -9.428  11.322  1.00  1.08           C  
ATOM   5622  OG1 THR A 350      17.227  -9.548  12.502  1.00  1.08           O  
ATOM   5623  CG2 THR A 350      17.219  -8.953  10.183  1.00  1.08           C  
ATOM   5624  H   THR A 350      19.578 -10.635  12.902  1.00  1.08           H  
ATOM   5625  HA  THR A 350      17.863 -11.516  10.837  1.00  1.08           H  
ATOM   5626  HB  THR A 350      18.802  -8.701  11.510  1.00  1.08           H  
ATOM   5627  HG1 THR A 350      17.813  -9.827  13.251  1.00  1.08           H  
ATOM   5628 1HG2 THR A 350      16.775  -8.020  10.457  1.00  1.08           H  
ATOM   5629 2HG2 THR A 350      17.846  -8.833   9.298  1.00  1.08           H  
ATOM   5630 3HG2 THR A 350      16.463  -9.649   9.966  1.00  1.08           H  
ATOM   5631  N   VAL A 351      20.667 -10.122   9.846  1.00  1.23           N  
ATOM   5632  CA  VAL A 351      21.589  -9.997   8.734  1.00  1.23           C  
ATOM   5633  C   VAL A 351      22.025 -11.370   8.241  1.00  1.23           C  
ATOM   5634  O   VAL A 351      22.118 -11.593   7.046  1.00  1.23           O  
ATOM   5635  CB  VAL A 351      22.805  -9.154   9.116  1.00  1.23           C  
ATOM   5636  CG1 VAL A 351      23.833  -9.216   8.010  1.00  1.23           C  
ATOM   5637  CG2 VAL A 351      22.365  -7.711   9.348  1.00  1.23           C  
ATOM   5638  H   VAL A 351      20.921  -9.728  10.752  1.00  1.23           H  
ATOM   5639  HA  VAL A 351      21.074  -9.488   7.917  1.00  1.23           H  
ATOM   5640  HB  VAL A 351      23.252  -9.560  10.024  1.00  1.23           H  
ATOM   5641 1HG1 VAL A 351      24.701  -8.622   8.290  1.00  1.23           H  
ATOM   5642 2HG1 VAL A 351      24.136 -10.252   7.851  1.00  1.23           H  
ATOM   5643 3HG1 VAL A 351      23.400  -8.817   7.099  1.00  1.23           H  
ATOM   5644 1HG2 VAL A 351      23.231  -7.119   9.623  1.00  1.23           H  
ATOM   5645 2HG2 VAL A 351      21.925  -7.316   8.437  1.00  1.23           H  
ATOM   5646 3HG2 VAL A 351      21.632  -7.671  10.144  1.00  1.23           H  
ATOM   5647  N   LYS A 352      22.280 -12.315   9.141  1.00  1.43           N  
ATOM   5648  CA  LYS A 352      22.668 -13.649   8.690  1.00  1.43           C  
ATOM   5649  C   LYS A 352      21.571 -14.263   7.797  1.00  1.43           C  
ATOM   5650  O   LYS A 352      21.881 -14.916   6.798  1.00  1.43           O  
ATOM   5651  CB  LYS A 352      22.969 -14.543   9.892  1.00  1.43           C  
ATOM   5652  CG  LYS A 352      24.268 -14.174  10.627  1.00  1.43           C  
ATOM   5653  CD  LYS A 352      24.491 -15.031  11.874  1.00  1.43           C  
ATOM   5654  CE  LYS A 352      25.734 -14.588  12.636  1.00  1.43           C  
ATOM   5655  NZ  LYS A 352      25.923 -15.371  13.890  1.00  1.43           N  
ATOM   5656  H   LYS A 352      22.228 -12.104  10.136  1.00  1.43           H  
ATOM   5657  HA  LYS A 352      23.572 -13.559   8.091  1.00  1.43           H  
ATOM   5658 1HB  LYS A 352      22.150 -14.476  10.606  1.00  1.43           H  
ATOM   5659 2HB  LYS A 352      23.042 -15.577   9.567  1.00  1.43           H  
ATOM   5660 1HG  LYS A 352      25.108 -14.323   9.949  1.00  1.43           H  
ATOM   5661 2HG  LYS A 352      24.247 -13.131  10.909  1.00  1.43           H  
ATOM   5662 1HD  LYS A 352      23.625 -14.943  12.538  1.00  1.43           H  
ATOM   5663 2HD  LYS A 352      24.601 -16.074  11.586  1.00  1.43           H  
ATOM   5664 1HE  LYS A 352      26.609 -14.714  12.000  1.00  1.43           H  
ATOM   5665 2HE  LYS A 352      25.631 -13.531  12.891  1.00  1.43           H  
ATOM   5666 1HZ  LYS A 352      26.747 -15.050  14.373  1.00  1.43           H  
ATOM   5667 2HZ  LYS A 352      25.105 -15.244  14.490  1.00  1.43           H  
ATOM   5668 3HZ  LYS A 352      26.026 -16.348  13.667  1.00  1.43           H  
ATOM   5669  N   PHE A 353      20.291 -14.021   8.125  1.00  1.70           N  
ATOM   5670  CA  PHE A 353      19.200 -14.492   7.259  1.00  1.70           C  
ATOM   5671  C   PHE A 353      19.125 -13.697   5.945  1.00  1.70           C  
ATOM   5672  O   PHE A 353      18.864 -14.266   4.881  1.00  1.70           O  
ATOM   5673  CB  PHE A 353      17.830 -14.383   7.940  1.00  1.70           C  
ATOM   5674  CG  PHE A 353      17.411 -15.495   8.888  1.00  1.70           C  
ATOM   5675  CD1 PHE A 353      17.578 -15.376  10.243  1.00  1.70           C  
ATOM   5676  CD2 PHE A 353      16.786 -16.642   8.401  1.00  1.70           C  
ATOM   5677  CE1 PHE A 353      17.146 -16.362  11.105  1.00  1.70           C  
ATOM   5678  CE2 PHE A 353      16.354 -17.630   9.258  1.00  1.70           C  
ATOM   5679  CZ  PHE A 353      16.536 -17.484  10.612  1.00  1.70           C  
ATOM   5680  H   PHE A 353      20.085 -13.514   8.990  1.00  1.70           H  
ATOM   5681  HA  PHE A 353      19.385 -15.537   7.015  1.00  1.70           H  
ATOM   5682 1HB  PHE A 353      17.805 -13.449   8.506  1.00  1.70           H  
ATOM   5683 2HB  PHE A 353      17.063 -14.292   7.167  1.00  1.70           H  
ATOM   5684  HD1 PHE A 353      18.049 -14.483  10.632  1.00  1.70           H  
ATOM   5685  HD2 PHE A 353      16.627 -16.753   7.324  1.00  1.70           H  
ATOM   5686  HE1 PHE A 353      17.284 -16.241  12.179  1.00  1.70           H  
ATOM   5687  HE2 PHE A 353      15.858 -18.524   8.862  1.00  1.70           H  
ATOM   5688  HZ  PHE A 353      16.188 -18.254  11.287  1.00  1.70           H  
ATOM   5689  N   ASN A 354      19.380 -12.386   6.023  1.00  2.02           N  
ATOM   5690  CA  ASN A 354      19.300 -11.478   4.879  1.00  2.02           C  
ATOM   5691  C   ASN A 354      20.510 -10.531   4.754  1.00  2.02           C  
ATOM   5692  O   ASN A 354      20.388  -9.352   5.108  1.00  2.02           O  
ATOM   5693  CB  ASN A 354      18.030 -10.648   4.963  1.00  2.02           C  
ATOM   5694  CG  ASN A 354      17.806  -9.780   3.730  1.00  2.02           C  
ATOM   5695  OD1 ASN A 354      18.253 -10.107   2.622  1.00  2.02           O  
ATOM   5696  ND2 ASN A 354      17.122  -8.671   3.909  1.00  2.02           N  
ATOM   5697  H   ASN A 354      19.583 -11.989   6.939  1.00  2.02           H  
ATOM   5698  HA  ASN A 354      19.241 -12.076   3.974  1.00  2.02           H  
ATOM   5699 1HB  ASN A 354      17.168 -11.314   5.085  1.00  2.02           H  
ATOM   5700 2HB  ASN A 354      18.073 -10.013   5.850  1.00  2.02           H  
ATOM   5701 1HD2 ASN A 354      16.948  -8.062   3.134  1.00  2.02           H  
ATOM   5702 2HD2 ASN A 354      16.778  -8.446   4.817  1.00  2.02           H  
ATOM   5703  N   PRO A 355      21.673 -11.014   4.275  1.00  2.39           N  
ATOM   5704  CA  PRO A 355      22.910 -10.272   4.143  1.00  2.39           C  
ATOM   5705  C   PRO A 355      22.961  -9.522   2.820  1.00  2.39           C  
ATOM   5706  O   PRO A 355      23.802  -8.642   2.636  1.00  2.39           O  
ATOM   5707  OXT PRO A 355      22.360  -9.997   1.858  1.00  2.39           O  
ATOM   5708  CB  PRO A 355      23.964 -11.381   4.191  1.00  2.39           C  
ATOM   5709  CG  PRO A 355      23.274 -12.586   3.566  1.00  2.39           C  
ATOM   5710  CD  PRO A 355      21.798 -12.445   3.921  1.00  2.39           C  
ATOM   5711  HA  PRO A 355      23.010  -9.586   4.990  1.00  2.39           H  
ATOM   5712 1HB  PRO A 355      24.867 -11.069   3.650  1.00  2.39           H  
ATOM   5713 2HB  PRO A 355      24.258 -11.564   5.239  1.00  2.39           H  
ATOM   5714 1HG  PRO A 355      23.448 -12.604   2.484  1.00  2.39           H  
ATOM   5715 2HG  PRO A 355      23.700 -13.516   3.974  1.00  2.39           H  
ATOM   5716 1HD  PRO A 355      21.173 -12.707   3.059  1.00  2.39           H  
ATOM   5717 2HD  PRO A 355      21.604 -13.080   4.789  1.00  2.39           H  
ENDMDL

REMARK ID 455315 DOMAINID 450605 MODEL 4 2022-12-03_00000094_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.197   0.305  -0.342  1.00  0.77           N  
ATOM      2  CA  GLY A   1       1.548   0.026   0.133  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.459   1.231  -0.056  1.00  0.77           C  
ATOM      4  O   GLY A   1       2.374   1.926  -1.071  1.00  0.77           O  
ATOM      5  H   GLY A   1      -0.281   1.118   0.017  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       1.514  -0.252   1.185  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       1.952  -0.823  -0.411  1.00  0.77           H  
ATOM      8  N   VAL A   2       3.334   1.477   0.918  1.00  0.77           N  
ATOM      9  CA  VAL A   2       4.262   2.609   0.826  1.00  0.77           C  
ATOM     10  C   VAL A   2       5.717   2.161   0.821  1.00  0.77           C  
ATOM     11  O   VAL A   2       6.157   1.452   1.716  1.00  0.77           O  
ATOM     12  CB  VAL A   2       4.034   3.585   1.996  1.00  0.77           C  
ATOM     13  CG1 VAL A   2       5.029   4.726   1.920  1.00  0.77           C  
ATOM     14  CG2 VAL A   2       2.604   4.121   1.940  1.00  0.77           C  
ATOM     15  H   VAL A   2       3.342   0.854   1.730  1.00  0.77           H  
ATOM     16  HA  VAL A   2       4.067   3.141  -0.104  1.00  0.77           H  
ATOM     17  HB  VAL A   2       4.197   3.062   2.942  1.00  0.77           H  
ATOM     18 1HG1 VAL A   2       4.867   5.407   2.754  1.00  0.77           H  
ATOM     19 2HG1 VAL A   2       6.041   4.332   1.972  1.00  0.77           H  
ATOM     20 3HG1 VAL A   2       4.897   5.263   0.983  1.00  0.77           H  
ATOM     21 1HG2 VAL A   2       2.442   4.809   2.769  1.00  0.77           H  
ATOM     22 2HG2 VAL A   2       2.450   4.646   0.996  1.00  0.77           H  
ATOM     23 3HG2 VAL A   2       1.898   3.296   2.014  1.00  0.77           H  
ATOM     24  N   ALA A   3       6.473   2.535  -0.204  1.00  0.78           N  
ATOM     25  CA  ALA A   3       7.867   2.094  -0.258  1.00  0.78           C  
ATOM     26  C   ALA A   3       8.630   2.617   0.946  1.00  0.78           C  
ATOM     27  O   ALA A   3       8.436   3.768   1.344  1.00  0.78           O  
ATOM     28  CB  ALA A   3       8.532   2.551  -1.538  1.00  0.78           C  
ATOM     29  H   ALA A   3       6.088   3.117  -0.935  1.00  0.78           H  
ATOM     30  HA  ALA A   3       7.892   1.016  -0.230  1.00  0.78           H  
ATOM     31 1HB  ALA A   3       9.558   2.189  -1.548  1.00  0.78           H  
ATOM     32 2HB  ALA A   3       7.994   2.148  -2.394  1.00  0.78           H  
ATOM     33 3HB  ALA A   3       8.529   3.637  -1.581  1.00  0.78           H  
ATOM     34  N   THR A   4       9.526   1.794   1.495  1.00  0.78           N  
ATOM     35  CA  THR A   4      10.333   2.234   2.634  1.00  0.78           C  
ATOM     36  C   THR A   4      11.845   2.153   2.431  1.00  0.78           C  
ATOM     37  O   THR A   4      12.590   2.871   3.095  1.00  0.78           O  
ATOM     38  CB  THR A   4      10.015   1.411   3.896  1.00  0.78           C  
ATOM     39  OG1 THR A   4      10.352   0.031   3.686  1.00  0.78           O  
ATOM     40  CG2 THR A   4       8.560   1.503   4.244  1.00  0.78           C  
ATOM     41  H   THR A   4       9.611   0.852   1.127  1.00  0.78           H  
ATOM     42  HA  THR A   4      10.087   3.275   2.837  1.00  0.78           H  
ATOM     43  HB  THR A   4      10.607   1.796   4.724  1.00  0.78           H  
ATOM     44  HG1 THR A   4      10.347  -0.430   4.560  1.00  0.78           H  
ATOM     45 1HG2 THR A   4       8.399   0.922   5.147  1.00  0.78           H  
ATOM     46 2HG2 THR A   4       8.282   2.540   4.420  1.00  0.78           H  
ATOM     47 3HG2 THR A   4       7.965   1.100   3.434  1.00  0.78           H  
ATOM     48  N   HIS A   5      12.307   1.311   1.507  1.00  0.77           N  
ATOM     49  CA  HIS A   5      13.759   1.093   1.408  1.00  0.77           C  
ATOM     50  C   HIS A   5      14.326   1.105  -0.009  1.00  0.77           C  
ATOM     51  O   HIS A   5      14.675   0.057  -0.561  1.00  0.77           O  
ATOM     52  CB  HIS A   5      14.118  -0.227   2.074  1.00  0.77           C  
ATOM     53  CG  HIS A   5      15.573  -0.437   2.394  1.00  0.77           C  
ATOM     54  ND1 HIS A   5      16.296   0.432   3.187  1.00  0.77           N  
ATOM     55  CD2 HIS A   5      16.419  -1.445   2.074  1.00  0.77           C  
ATOM     56  CE1 HIS A   5      17.527  -0.030   3.332  1.00  0.77           C  
ATOM     57  NE2 HIS A   5      17.626  -1.165   2.668  1.00  0.77           N  
ATOM     58  H   HIS A   5      11.637   0.748   0.984  1.00  0.77           H  
ATOM     59  HA  HIS A   5      14.272   1.884   1.955  1.00  0.77           H  
ATOM     60 1HB  HIS A   5      13.544  -0.335   2.998  1.00  0.77           H  
ATOM     61 2HB  HIS A   5      13.811  -1.022   1.418  1.00  0.77           H  
ATOM     62  HD2 HIS A   5      16.186  -2.322   1.471  1.00  0.77           H  
ATOM     63  HE1 HIS A   5      18.323   0.439   3.910  1.00  0.77           H  
ATOM     64  HE2 HIS A   5      18.452  -1.748   2.615  1.00  0.77           H  
ATOM     65  N   GLY A   6      14.318   2.275  -0.649  1.00  0.77           N  
ATOM     66  CA  GLY A   6      14.906   2.416  -1.987  1.00  0.77           C  
ATOM     67  C   GLY A   6      14.046   1.786  -3.065  1.00  0.77           C  
ATOM     68  O   GLY A   6      14.492   1.552  -4.186  1.00  0.77           O  
ATOM     69  H   GLY A   6      13.974   3.095  -0.164  1.00  0.77           H  
ATOM     70 1HA  GLY A   6      15.045   3.474  -2.208  1.00  0.77           H  
ATOM     71 2HA  GLY A   6      15.895   1.959  -1.997  1.00  0.77           H  
ATOM     72  N   GLY A   7      12.813   1.483  -2.704  1.00  0.76           N  
ATOM     73  CA  GLY A   7      11.894   0.804  -3.590  1.00  0.76           C  
ATOM     74  C   GLY A   7      12.040  -0.721  -3.538  1.00  0.76           C  
ATOM     75  O   GLY A   7      11.392  -1.413  -4.317  1.00  0.76           O  
ATOM     76  H   GLY A   7      12.519   1.725  -1.772  1.00  0.76           H  
ATOM     77 1HA  GLY A   7      10.874   1.077  -3.325  1.00  0.76           H  
ATOM     78 2HA  GLY A   7      12.058   1.151  -4.609  1.00  0.76           H  
ATOM     79  N   SER A   8      12.908  -1.263  -2.657  1.00  0.75           N  
ATOM     80  CA  SER A   8      13.061  -2.721  -2.585  1.00  0.75           C  
ATOM     81  C   SER A   8      12.074  -3.388  -1.613  1.00  0.75           C  
ATOM     82  O   SER A   8      11.773  -4.578  -1.754  1.00  0.75           O  
ATOM     83  CB  SER A   8      14.491  -3.078  -2.233  1.00  0.75           C  
ATOM     84  OG  SER A   8      14.853  -2.614  -0.967  1.00  0.75           O  
ATOM     85  H   SER A   8      13.473  -0.676  -2.041  1.00  0.75           H  
ATOM     86  HA  SER A   8      12.865  -3.126  -3.578  1.00  0.75           H  
ATOM     87 1HB  SER A   8      14.605  -4.160  -2.267  1.00  0.75           H  
ATOM     88 2HB  SER A   8      15.162  -2.656  -2.979  1.00  0.75           H  
ATOM     89  HG  SER A   8      14.865  -1.633  -1.028  1.00  0.75           H  
ATOM     90  N   TYR A   9      11.572  -2.608  -0.652  1.00  0.74           N  
ATOM     91  CA  TYR A   9      10.597  -3.028   0.367  1.00  0.74           C  
ATOM     92  C   TYR A   9       9.465  -2.037   0.456  1.00  0.74           C  
ATOM     93  O   TYR A   9       9.693  -0.813   0.381  1.00  0.74           O  
ATOM     94  CB  TYR A   9      11.210  -3.173   1.758  1.00  0.74           C  
ATOM     95  CG  TYR A   9      12.178  -4.272   1.910  1.00  0.74           C  
ATOM     96  CD1 TYR A   9      13.485  -4.101   1.543  1.00  0.74           C  
ATOM     97  CD2 TYR A   9      11.762  -5.455   2.464  1.00  0.74           C  
ATOM     98  CE1 TYR A   9      14.379  -5.110   1.696  1.00  0.74           C  
ATOM     99  CE2 TYR A   9      12.655  -6.460   2.628  1.00  0.74           C  
ATOM    100  CZ  TYR A   9      13.961  -6.293   2.238  1.00  0.74           C  
ATOM    101  OH  TYR A   9      14.845  -7.300   2.409  1.00  0.74           O  
ATOM    102  H   TYR A   9      11.894  -1.656  -0.636  1.00  0.74           H  
ATOM    103  HA  TYR A   9      10.164  -3.982   0.074  1.00  0.74           H  
ATOM    104 1HB  TYR A   9      11.703  -2.241   2.036  1.00  0.74           H  
ATOM    105 2HB  TYR A   9      10.408  -3.333   2.480  1.00  0.74           H  
ATOM    106  HD1 TYR A   9      13.804  -3.169   1.126  1.00  0.74           H  
ATOM    107  HD2 TYR A   9      10.722  -5.584   2.775  1.00  0.74           H  
ATOM    108  HE1 TYR A   9      15.417  -4.976   1.394  1.00  0.74           H  
ATOM    109  HE2 TYR A   9      12.336  -7.390   3.064  1.00  0.74           H  
ATOM    110  HH  TYR A   9      14.528  -7.843   3.146  1.00  0.74           H  
ATOM    111  N   VAL A  10       8.262  -2.579   0.664  1.00  0.73           N  
ATOM    112  CA  VAL A  10       7.041  -1.798   0.792  1.00  0.73           C  
ATOM    113  C   VAL A  10       6.290  -2.113   2.096  1.00  0.73           C  
ATOM    114  O   VAL A  10       6.159  -3.278   2.494  1.00  0.73           O  
ATOM    115  CB  VAL A  10       6.155  -2.061  -0.440  1.00  0.73           C  
ATOM    116  CG1 VAL A  10       4.889  -1.280  -0.341  1.00  0.73           C  
ATOM    117  CG2 VAL A  10       6.914  -1.693  -1.727  1.00  0.73           C  
ATOM    118  H   VAL A  10       8.186  -3.599   0.717  1.00  0.73           H  
ATOM    119  HA  VAL A  10       7.302  -0.751   0.822  1.00  0.73           H  
ATOM    120  HB  VAL A  10       5.900  -3.111  -0.467  1.00  0.73           H  
ATOM    121 1HG1 VAL A  10       4.267  -1.486  -1.208  1.00  0.73           H  
ATOM    122 2HG1 VAL A  10       4.349  -1.549   0.563  1.00  0.73           H  
ATOM    123 3HG1 VAL A  10       5.133  -0.243  -0.321  1.00  0.73           H  
ATOM    124 1HG2 VAL A  10       6.281  -1.897  -2.589  1.00  0.73           H  
ATOM    125 2HG2 VAL A  10       7.172  -0.640  -1.713  1.00  0.73           H  
ATOM    126 3HG2 VAL A  10       7.821  -2.285  -1.808  1.00  0.73           H  
ATOM    127  N   GLN A  11       5.849  -1.074   2.801  1.00  0.72           N  
ATOM    128  CA  GLN A  11       5.126  -1.267   4.046  1.00  0.72           C  
ATOM    129  C   GLN A  11       3.629  -1.418   3.841  1.00  0.72           C  
ATOM    130  O   GLN A  11       3.003  -0.652   3.094  1.00  0.72           O  
ATOM    131  CB  GLN A  11       5.412  -0.146   5.032  1.00  0.72           C  
ATOM    132  CG  GLN A  11       4.777  -0.319   6.402  1.00  0.72           C  
ATOM    133  CD  GLN A  11       5.215   0.775   7.340  1.00  0.72           C  
ATOM    134  OE1 GLN A  11       4.973   1.959   7.088  1.00  0.72           O  
ATOM    135  NE2 GLN A  11       5.884   0.401   8.428  1.00  0.72           N  
ATOM    136  H   GLN A  11       5.998  -0.136   2.454  1.00  0.72           H  
ATOM    137  HA  GLN A  11       5.494  -2.177   4.486  1.00  0.72           H  
ATOM    138 1HB  GLN A  11       6.462  -0.118   5.204  1.00  0.72           H  
ATOM    139 2HB  GLN A  11       5.113   0.813   4.606  1.00  0.72           H  
ATOM    140 1HG  GLN A  11       3.692  -0.278   6.308  1.00  0.72           H  
ATOM    141 2HG  GLN A  11       5.082  -1.284   6.818  1.00  0.72           H  
ATOM    142 1HE2 GLN A  11       6.204   1.092   9.079  1.00  0.72           H  
ATOM    143 2HE2 GLN A  11       6.074  -0.568   8.597  1.00  0.72           H  
ATOM    144  N   TYR A  12       3.064  -2.420   4.511  1.00  0.72           N  
ATOM    145  CA  TYR A  12       1.647  -2.729   4.428  1.00  0.72           C  
ATOM    146  C   TYR A  12       0.989  -2.815   5.796  1.00  0.72           C  
ATOM    147  O   TYR A  12       1.644  -3.117   6.791  1.00  0.72           O  
ATOM    148  CB  TYR A  12       1.456  -4.052   3.722  1.00  0.72           C  
ATOM    149  CG  TYR A  12       2.037  -4.081   2.349  1.00  0.72           C  
ATOM    150  CD1 TYR A  12       3.320  -4.575   2.134  1.00  0.72           C  
ATOM    151  CD2 TYR A  12       1.310  -3.602   1.310  1.00  0.72           C  
ATOM    152  CE1 TYR A  12       3.830  -4.610   0.860  1.00  0.72           C  
ATOM    153  CE2 TYR A  12       1.826  -3.620   0.063  1.00  0.72           C  
ATOM    154  CZ  TYR A  12       3.070  -4.134  -0.179  1.00  0.72           C  
ATOM    155  OH  TYR A  12       3.561  -4.164  -1.462  1.00  0.72           O  
ATOM    156  H   TYR A  12       3.666  -3.001   5.087  1.00  0.72           H  
ATOM    157  HA  TYR A  12       1.150  -1.940   3.865  1.00  0.72           H  
ATOM    158 1HB  TYR A  12       1.931  -4.842   4.309  1.00  0.72           H  
ATOM    159 2HB  TYR A  12       0.394  -4.283   3.655  1.00  0.72           H  
ATOM    160  HD1 TYR A  12       3.914  -4.947   2.974  1.00  0.72           H  
ATOM    161  HD2 TYR A  12       0.313  -3.199   1.481  1.00  0.72           H  
ATOM    162  HE1 TYR A  12       4.829  -5.005   0.673  1.00  0.72           H  
ATOM    163  HE2 TYR A  12       1.235  -3.226  -0.753  1.00  0.72           H  
ATOM    164  HH  TYR A  12       4.448  -4.542  -1.460  1.00  0.72           H  
ATOM    165  N   ASN A  13      -0.318  -2.563   5.835  1.00  0.72           N  
ATOM    166  CA  ASN A  13      -1.110  -2.649   7.063  1.00  0.72           C  
ATOM    167  C   ASN A  13      -2.060  -3.850   7.062  1.00  0.72           C  
ATOM    168  O   ASN A  13      -3.008  -3.895   6.272  1.00  0.72           O  
ATOM    169  CB  ASN A  13      -1.844  -1.339   7.284  1.00  0.72           C  
ATOM    170  CG  ASN A  13      -2.620  -1.265   8.574  1.00  0.72           C  
ATOM    171  OD1 ASN A  13      -3.164  -2.260   9.063  1.00  0.72           O  
ATOM    172  ND2 ASN A  13      -2.673  -0.076   9.138  1.00  0.72           N  
ATOM    173  H   ASN A  13      -0.789  -2.310   4.977  1.00  0.72           H  
ATOM    174  HA  ASN A  13      -0.432  -2.801   7.895  1.00  0.72           H  
ATOM    175 1HB  ASN A  13      -1.130  -0.519   7.261  1.00  0.72           H  
ATOM    176 2HB  ASN A  13      -2.537  -1.180   6.460  1.00  0.72           H  
ATOM    177 1HD2 ASN A  13      -3.166   0.057   9.998  1.00  0.72           H  
ATOM    178 2HD2 ASN A  13      -2.215   0.700   8.705  1.00  0.72           H  
ATOM    179  N   VAL A  14      -1.758  -4.858   7.888  1.00  0.73           N  
ATOM    180  CA  VAL A  14      -2.564  -6.079   7.922  1.00  0.73           C  
ATOM    181  C   VAL A  14      -3.075  -6.281   9.364  1.00  0.73           C  
ATOM    182  O   VAL A  14      -2.289  -6.404  10.305  1.00  0.73           O  
ATOM    183  CB  VAL A  14      -1.737  -7.293   7.433  1.00  0.73           C  
ATOM    184  CG1 VAL A  14      -2.594  -8.518   7.452  1.00  0.73           C  
ATOM    185  CG2 VAL A  14      -1.175  -7.030   6.013  1.00  0.73           C  
ATOM    186  H   VAL A  14      -0.977  -4.734   8.533  1.00  0.73           H  
ATOM    187  HA  VAL A  14      -3.422  -5.960   7.262  1.00  0.73           H  
ATOM    188  HB  VAL A  14      -0.919  -7.460   8.123  1.00  0.73           H  
ATOM    189 1HG1 VAL A  14      -2.018  -9.384   7.135  1.00  0.73           H  
ATOM    190 2HG1 VAL A  14      -2.958  -8.666   8.438  1.00  0.73           H  
ATOM    191 3HG1 VAL A  14      -3.425  -8.373   6.778  1.00  0.73           H  
ATOM    192 1HG2 VAL A  14      -0.592  -7.887   5.683  1.00  0.73           H  
ATOM    193 2HG2 VAL A  14      -2.004  -6.869   5.318  1.00  0.73           H  
ATOM    194 3HG2 VAL A  14      -0.536  -6.146   6.026  1.00  0.73           H  
ATOM    195  N   TYR A  15      -4.401  -6.267   9.536  1.00  0.75           N  
ATOM    196  CA  TYR A  15      -5.055  -6.336  10.859  1.00  0.75           C  
ATOM    197  C   TYR A  15      -4.607  -5.223  11.807  1.00  0.75           C  
ATOM    198  O   TYR A  15      -4.609  -5.400  13.025  1.00  0.75           O  
ATOM    199  CB  TYR A  15      -4.852  -7.675  11.585  1.00  0.75           C  
ATOM    200  CG  TYR A  15      -5.511  -8.894  10.989  1.00  0.75           C  
ATOM    201  CD1 TYR A  15      -4.784  -9.818  10.296  1.00  0.75           C  
ATOM    202  CD2 TYR A  15      -6.865  -9.086  11.181  1.00  0.75           C  
ATOM    203  CE1 TYR A  15      -5.388 -10.946   9.790  1.00  0.75           C  
ATOM    204  CE2 TYR A  15      -7.483 -10.206  10.678  1.00  0.75           C  
ATOM    205  CZ  TYR A  15      -6.754 -11.138   9.986  1.00  0.75           C  
ATOM    206  OH  TYR A  15      -7.382 -12.258   9.490  1.00  0.75           O  
ATOM    207  H   TYR A  15      -4.984  -6.180   8.716  1.00  0.75           H  
ATOM    208  HA  TYR A  15      -6.127  -6.207  10.706  1.00  0.75           H  
ATOM    209 1HB  TYR A  15      -3.798  -7.878  11.668  1.00  0.75           H  
ATOM    210 2HB  TYR A  15      -5.221  -7.571  12.604  1.00  0.75           H  
ATOM    211  HD1 TYR A  15      -3.739  -9.664  10.165  1.00  0.75           H  
ATOM    212  HD2 TYR A  15      -7.444  -8.350  11.739  1.00  0.75           H  
ATOM    213  HE1 TYR A  15      -4.799 -11.686   9.246  1.00  0.75           H  
ATOM    214  HE2 TYR A  15      -8.551 -10.355  10.834  1.00  0.75           H  
ATOM    215  HH  TYR A  15      -8.323 -12.208   9.684  1.00  0.75           H  
ATOM    216  N   GLY A  16      -4.226  -4.079  11.254  1.00  0.76           N  
ATOM    217  CA  GLY A  16      -3.792  -2.932  12.037  1.00  0.76           C  
ATOM    218  C   GLY A  16      -2.283  -2.913  12.295  1.00  0.76           C  
ATOM    219  O   GLY A  16      -1.750  -1.906  12.764  1.00  0.76           O  
ATOM    220  H   GLY A  16      -4.234  -3.994  10.245  1.00  0.76           H  
ATOM    221 1HA  GLY A  16      -4.081  -2.018  11.520  1.00  0.76           H  
ATOM    222 2HA  GLY A  16      -4.320  -2.929  12.989  1.00  0.76           H  
ATOM    223  N   ASN A  17      -1.590  -4.013  11.998  1.00  0.77           N  
ATOM    224  CA  ASN A  17      -0.155  -4.079  12.233  1.00  0.77           C  
ATOM    225  C   ASN A  17       0.617  -3.710  10.978  1.00  0.77           C  
ATOM    226  O   ASN A  17       0.208  -4.042   9.865  1.00  0.77           O  
ATOM    227  CB  ASN A  17       0.214  -5.457  12.737  1.00  0.77           C  
ATOM    228  CG  ASN A  17      -0.305  -5.720  14.117  1.00  0.77           C  
ATOM    229  OD1 ASN A  17       0.189  -5.150  15.097  1.00  0.77           O  
ATOM    230  ND2 ASN A  17      -1.296  -6.562  14.220  1.00  0.77           N  
ATOM    231  H   ASN A  17      -2.053  -4.827  11.595  1.00  0.77           H  
ATOM    232  HA  ASN A  17       0.109  -3.349  12.999  1.00  0.77           H  
ATOM    233 1HB  ASN A  17      -0.229  -6.193  12.084  1.00  0.77           H  
ATOM    234 2HB  ASN A  17       1.297  -5.583  12.718  1.00  0.77           H  
ATOM    235 1HD2 ASN A  17      -1.686  -6.772  15.115  1.00  0.77           H  
ATOM    236 2HD2 ASN A  17      -1.670  -6.994  13.397  1.00  0.77           H  
ATOM    237  N   LEU A  18       1.767  -3.067  11.139  1.00  0.77           N  
ATOM    238  CA  LEU A  18       2.535  -2.734   9.951  1.00  0.77           C  
ATOM    239  C   LEU A  18       3.632  -3.741   9.681  1.00  0.77           C  
ATOM    240  O   LEU A  18       4.353  -4.144  10.598  1.00  0.77           O  
ATOM    241  CB  LEU A  18       3.127  -1.338  10.086  1.00  0.77           C  
ATOM    242  CG  LEU A  18       2.095  -0.226  10.250  1.00  0.77           C  
ATOM    243  CD1 LEU A  18       2.793   1.101  10.444  1.00  0.77           C  
ATOM    244  CD2 LEU A  18       1.212  -0.204   9.026  1.00  0.77           C  
ATOM    245  H   LEU A  18       2.092  -2.805  12.058  1.00  0.77           H  
ATOM    246  HA  LEU A  18       1.864  -2.728   9.104  1.00  0.77           H  
ATOM    247 1HB  LEU A  18       3.801  -1.316  10.938  1.00  0.77           H  
ATOM    248 2HB  LEU A  18       3.692  -1.132   9.190  1.00  0.77           H  
ATOM    249  HG  LEU A  18       1.485  -0.422  11.133  1.00  0.77           H  
ATOM    250 1HD1 LEU A  18       2.048   1.887  10.566  1.00  0.77           H  
ATOM    251 2HD1 LEU A  18       3.422   1.056  11.332  1.00  0.77           H  
ATOM    252 3HD1 LEU A  18       3.406   1.322   9.577  1.00  0.77           H  
ATOM    253 1HD2 LEU A  18       0.459   0.575   9.130  1.00  0.77           H  
ATOM    254 2HD2 LEU A  18       1.815  -0.013   8.138  1.00  0.77           H  
ATOM    255 3HD2 LEU A  18       0.730  -1.165   8.935  1.00  0.77           H  
ATOM    256  N   PHE A  19       3.770  -4.110   8.408  1.00  0.76           N  
ATOM    257  CA  PHE A  19       4.777  -5.068   7.980  1.00  0.76           C  
ATOM    258  C   PHE A  19       5.551  -4.592   6.763  1.00  0.76           C  
ATOM    259  O   PHE A  19       5.005  -3.889   5.922  1.00  0.76           O  
ATOM    260  CB  PHE A  19       4.102  -6.396   7.668  1.00  0.76           C  
ATOM    261  CG  PHE A  19       3.399  -6.929   8.830  1.00  0.76           C  
ATOM    262  CD1 PHE A  19       2.027  -6.793   8.961  1.00  0.76           C  
ATOM    263  CD2 PHE A  19       4.114  -7.511   9.845  1.00  0.76           C  
ATOM    264  CE1 PHE A  19       1.401  -7.280  10.069  1.00  0.76           C  
ATOM    265  CE2 PHE A  19       3.492  -7.980  10.959  1.00  0.76           C  
ATOM    266  CZ  PHE A  19       2.148  -7.877  11.072  1.00  0.76           C  
ATOM    267  H   PHE A  19       3.111  -3.732   7.730  1.00  0.76           H  
ATOM    268  HA  PHE A  19       5.486  -5.217   8.796  1.00  0.76           H  
ATOM    269 1HB  PHE A  19       3.378  -6.257   6.862  1.00  0.76           H  
ATOM    270 2HB  PHE A  19       4.820  -7.111   7.344  1.00  0.76           H  
ATOM    271  HD1 PHE A  19       1.453  -6.304   8.169  1.00  0.76           H  
ATOM    272  HD2 PHE A  19       5.201  -7.589   9.754  1.00  0.76           H  
ATOM    273  HE1 PHE A  19       0.319  -7.184  10.164  1.00  0.76           H  
ATOM    274  HE2 PHE A  19       4.076  -8.438  11.759  1.00  0.76           H  
ATOM    275  HZ  PHE A  19       1.679  -8.252  11.961  1.00  0.76           H  
ATOM    276  N   GLU A  20       6.809  -5.009   6.640  1.00  0.74           N  
ATOM    277  CA  GLU A  20       7.629  -4.661   5.475  1.00  0.74           C  
ATOM    278  C   GLU A  20       7.967  -5.884   4.646  1.00  0.74           C  
ATOM    279  O   GLU A  20       8.769  -6.730   5.039  1.00  0.74           O  
ATOM    280  CB  GLU A  20       8.896  -3.938   5.897  1.00  0.74           C  
ATOM    281  CG  GLU A  20       8.673  -2.539   6.496  1.00  0.74           C  
ATOM    282  CD  GLU A  20       9.967  -1.876   6.947  1.00  0.74           C  
ATOM    283  OE1 GLU A  20      10.473  -1.029   6.239  1.00  0.74           O  
ATOM    284  OE2 GLU A  20      10.442  -2.214   8.008  1.00  0.74           O  
ATOM    285  H   GLU A  20       7.222  -5.595   7.358  1.00  0.74           H  
ATOM    286  HA  GLU A  20       7.058  -3.988   4.837  1.00  0.74           H  
ATOM    287 1HB  GLU A  20       9.432  -4.543   6.631  1.00  0.74           H  
ATOM    288 2HB  GLU A  20       9.549  -3.823   5.029  1.00  0.74           H  
ATOM    289 1HG  GLU A  20       8.194  -1.909   5.746  1.00  0.74           H  
ATOM    290 2HG  GLU A  20       7.991  -2.622   7.345  1.00  0.74           H  
ATOM    291  N   VAL A  21       7.333  -5.962   3.495  1.00  0.72           N  
ATOM    292  CA  VAL A  21       7.423  -7.110   2.618  1.00  0.72           C  
ATOM    293  C   VAL A  21       8.175  -6.705   1.367  1.00  0.72           C  
ATOM    294  O   VAL A  21       7.960  -5.611   0.835  1.00  0.72           O  
ATOM    295  CB  VAL A  21       6.002  -7.625   2.281  1.00  0.72           C  
ATOM    296  CG1 VAL A  21       6.048  -8.772   1.339  1.00  0.72           C  
ATOM    297  CG2 VAL A  21       5.292  -8.031   3.584  1.00  0.72           C  
ATOM    298  H   VAL A  21       6.747  -5.172   3.219  1.00  0.72           H  
ATOM    299  HA  VAL A  21       7.975  -7.903   3.123  1.00  0.72           H  
ATOM    300  HB  VAL A  21       5.453  -6.836   1.797  1.00  0.72           H  
ATOM    301 1HG1 VAL A  21       5.034  -9.093   1.108  1.00  0.72           H  
ATOM    302 2HG1 VAL A  21       6.543  -8.458   0.434  1.00  0.72           H  
ATOM    303 3HG1 VAL A  21       6.582  -9.583   1.784  1.00  0.72           H  
ATOM    304 1HG2 VAL A  21       4.283  -8.374   3.355  1.00  0.72           H  
ATOM    305 2HG2 VAL A  21       5.850  -8.834   4.067  1.00  0.72           H  
ATOM    306 3HG2 VAL A  21       5.237  -7.169   4.255  1.00  0.72           H  
ATOM    307  N   SER A  22       9.094  -7.547   0.920  1.00  0.70           N  
ATOM    308  CA  SER A  22       9.844  -7.213  -0.277  1.00  0.70           C  
ATOM    309  C   SER A  22       8.912  -6.881  -1.406  1.00  0.70           C  
ATOM    310  O   SER A  22       7.887  -7.541  -1.582  1.00  0.70           O  
ATOM    311  CB  SER A  22      10.723  -8.343  -0.743  1.00  0.70           C  
ATOM    312  OG  SER A  22      11.278  -8.013  -2.007  1.00  0.70           O  
ATOM    313  H   SER A  22       9.256  -8.420   1.401  1.00  0.70           H  
ATOM    314  HA  SER A  22      10.469  -6.343  -0.072  1.00  0.70           H  
ATOM    315 1HB  SER A  22      11.523  -8.504  -0.020  1.00  0.70           H  
ATOM    316 2HB  SER A  22      10.147  -9.259  -0.806  1.00  0.70           H  
ATOM    317  HG  SER A  22      11.797  -7.203  -1.859  1.00  0.70           H  
ATOM    318  N   ARG A  23       9.309  -5.902  -2.211  1.00  0.69           N  
ATOM    319  CA  ARG A  23       8.554  -5.459  -3.374  1.00  0.69           C  
ATOM    320  C   ARG A  23       8.275  -6.589  -4.354  1.00  0.69           C  
ATOM    321  O   ARG A  23       7.358  -6.487  -5.168  1.00  0.69           O  
ATOM    322  CB  ARG A  23       9.260  -4.339  -4.101  1.00  0.69           C  
ATOM    323  CG  ARG A  23       8.461  -3.740  -5.249  1.00  0.69           C  
ATOM    324  CD  ARG A  23       9.112  -2.534  -5.723  1.00  0.69           C  
ATOM    325  NE  ARG A  23       8.484  -1.928  -6.861  1.00  0.69           N  
ATOM    326  CZ  ARG A  23       8.939  -0.794  -7.412  1.00  0.69           C  
ATOM    327  NH1 ARG A  23       9.998  -0.212  -6.879  1.00  0.69           N  
ATOM    328  NH2 ARG A  23       8.339  -0.267  -8.470  1.00  0.69           N  
ATOM    329  H   ARG A  23      10.178  -5.421  -1.990  1.00  0.69           H  
ATOM    330  HA  ARG A  23       7.598  -5.072  -3.021  1.00  0.69           H  
ATOM    331 1HB  ARG A  23       9.493  -3.536  -3.400  1.00  0.69           H  
ATOM    332 2HB  ARG A  23      10.207  -4.701  -4.503  1.00  0.69           H  
ATOM    333 1HG  ARG A  23       8.407  -4.454  -6.069  1.00  0.69           H  
ATOM    334 2HG  ARG A  23       7.458  -3.488  -4.907  1.00  0.69           H  
ATOM    335 1HD  ARG A  23       9.091  -1.808  -4.914  1.00  0.69           H  
ATOM    336 2HD  ARG A  23      10.142  -2.765  -5.987  1.00  0.69           H  
ATOM    337  HE  ARG A  23       7.677  -2.375  -7.267  1.00  0.69           H  
ATOM    338 1HH1 ARG A  23      10.457  -0.634  -6.046  1.00  0.69           H  
ATOM    339 2HH1 ARG A  23      10.361   0.641  -7.275  1.00  0.69           H  
ATOM    340 1HH2 ARG A  23       7.529  -0.720  -8.871  1.00  0.69           H  
ATOM    341 2HH2 ARG A  23       8.691   0.587  -8.875  1.00  0.69           H  
ATOM    342  N   LYS A  24       9.077  -7.668  -4.317  1.00  0.69           N  
ATOM    343  CA  LYS A  24       8.837  -8.786  -5.228  1.00  0.69           C  
ATOM    344  C   LYS A  24       7.438  -9.404  -4.992  1.00  0.69           C  
ATOM    345  O   LYS A  24       6.931 -10.119  -5.864  1.00  0.69           O  
ATOM    346  CB  LYS A  24       9.916  -9.873  -5.075  1.00  0.69           C  
ATOM    347  CG  LYS A  24       9.839 -10.616  -3.774  1.00  0.69           C  
ATOM    348  CD  LYS A  24      11.081 -11.471  -3.486  1.00  0.69           C  
ATOM    349  CE  LYS A  24      11.089 -12.746  -4.300  1.00  0.69           C  
ATOM    350  NZ  LYS A  24      12.231 -13.650  -3.923  1.00  0.69           N  
ATOM    351  H   LYS A  24       9.828  -7.722  -3.620  1.00  0.69           H  
ATOM    352  HA  LYS A  24       8.868  -8.407  -6.250  1.00  0.69           H  
ATOM    353 1HB  LYS A  24       9.832 -10.597  -5.888  1.00  0.69           H  
ATOM    354 2HB  LYS A  24      10.904  -9.417  -5.141  1.00  0.69           H  
ATOM    355 1HG  LYS A  24       9.672  -9.915  -2.973  1.00  0.69           H  
ATOM    356 2HG  LYS A  24       8.983 -11.281  -3.834  1.00  0.69           H  
ATOM    357 1HD  LYS A  24      11.975 -10.897  -3.728  1.00  0.69           H  
ATOM    358 2HD  LYS A  24      11.119 -11.731  -2.429  1.00  0.69           H  
ATOM    359 1HE  LYS A  24      10.152 -13.279  -4.141  1.00  0.69           H  
ATOM    360 2HE  LYS A  24      11.168 -12.491  -5.340  1.00  0.69           H  
ATOM    361 1HZ  LYS A  24      12.205 -14.482  -4.486  1.00  0.69           H  
ATOM    362 2HZ  LYS A  24      13.103 -13.173  -4.079  1.00  0.69           H  
ATOM    363 3HZ  LYS A  24      12.158 -13.926  -2.924  1.00  0.69           H  
ATOM    364  N   TYR A  25       6.822  -9.135  -3.822  1.00  0.69           N  
ATOM    365  CA  TYR A  25       5.496  -9.641  -3.503  1.00  0.69           C  
ATOM    366  C   TYR A  25       4.444  -8.551  -3.741  1.00  0.69           C  
ATOM    367  O   TYR A  25       4.442  -7.492  -3.110  1.00  0.69           O  
ATOM    368  CB  TYR A  25       5.458 -10.170  -2.087  1.00  0.69           C  
ATOM    369  CG  TYR A  25       6.371 -11.356  -1.913  1.00  0.69           C  
ATOM    370  CD1 TYR A  25       7.592 -11.204  -1.284  1.00  0.69           C  
ATOM    371  CD2 TYR A  25       6.018 -12.572  -2.456  1.00  0.69           C  
ATOM    372  CE1 TYR A  25       8.459 -12.277  -1.192  1.00  0.69           C  
ATOM    373  CE2 TYR A  25       6.881 -13.637  -2.373  1.00  0.69           C  
ATOM    374  CZ  TYR A  25       8.097 -13.492  -1.749  1.00  0.69           C  
ATOM    375  OH  TYR A  25       8.952 -14.578  -1.697  1.00  0.69           O  
ATOM    376  H   TYR A  25       7.280  -8.537  -3.135  1.00  0.69           H  
ATOM    377  HA  TYR A  25       5.272 -10.464  -4.173  1.00  0.69           H  
ATOM    378 1HB  TYR A  25       5.768  -9.388  -1.424  1.00  0.69           H  
ATOM    379 2HB  TYR A  25       4.448 -10.457  -1.824  1.00  0.69           H  
ATOM    380  HD1 TYR A  25       7.864 -10.236  -0.873  1.00  0.69           H  
ATOM    381  HD2 TYR A  25       5.064 -12.684  -2.961  1.00  0.69           H  
ATOM    382  HE1 TYR A  25       9.426 -12.169  -0.706  1.00  0.69           H  
ATOM    383  HE2 TYR A  25       6.610 -14.611  -2.815  1.00  0.69           H  
ATOM    384  HH  TYR A  25       9.844 -14.322  -1.368  1.00  0.69           H  
ATOM    385  N   VAL A  26       3.584  -8.815  -4.705  1.00  0.70           N  
ATOM    386  CA  VAL A  26       2.611  -7.874  -5.206  1.00  0.70           C  
ATOM    387  C   VAL A  26       1.319  -7.835  -4.380  1.00  0.70           C  
ATOM    388  O   VAL A  26       0.743  -8.894  -4.103  1.00  0.70           O  
ATOM    389  CB  VAL A  26       2.281  -8.256  -6.649  1.00  0.70           C  
ATOM    390  CG1 VAL A  26       1.220  -7.361  -7.227  1.00  0.70           C  
ATOM    391  CG2 VAL A  26       3.540  -8.223  -7.446  1.00  0.70           C  
ATOM    392  H   VAL A  26       3.633  -9.723  -5.140  1.00  0.70           H  
ATOM    393  HA  VAL A  26       3.118  -6.924  -5.240  1.00  0.70           H  
ATOM    394  HB  VAL A  26       1.894  -9.256  -6.659  1.00  0.70           H  
ATOM    395 1HG1 VAL A  26       0.999  -7.674  -8.245  1.00  0.70           H  
ATOM    396 2HG1 VAL A  26       0.323  -7.439  -6.627  1.00  0.70           H  
ATOM    397 3HG1 VAL A  26       1.565  -6.333  -7.235  1.00  0.70           H  
ATOM    398 1HG2 VAL A  26       3.335  -8.528  -8.471  1.00  0.70           H  
ATOM    399 2HG2 VAL A  26       3.955  -7.215  -7.439  1.00  0.70           H  
ATOM    400 3HG2 VAL A  26       4.250  -8.916  -6.988  1.00  0.70           H  
ATOM    401  N   PRO A  27       0.901  -6.640  -3.915  1.00  0.71           N  
ATOM    402  CA  PRO A  27      -0.301  -6.348  -3.162  1.00  0.71           C  
ATOM    403  C   PRO A  27      -1.516  -6.264  -4.089  1.00  0.71           C  
ATOM    404  O   PRO A  27      -1.352  -6.261  -5.306  1.00  0.71           O  
ATOM    405  CB  PRO A  27       0.041  -5.011  -2.531  1.00  0.71           C  
ATOM    406  CG  PRO A  27       0.904  -4.339  -3.537  1.00  0.71           C  
ATOM    407  CD  PRO A  27       1.739  -5.434  -4.125  1.00  0.71           C  
ATOM    408  HA  PRO A  27      -0.408  -7.137  -2.419  1.00  0.71           H  
ATOM    409 1HB  PRO A  27      -0.836  -4.426  -2.308  1.00  0.71           H  
ATOM    410 2HB  PRO A  27       0.536  -5.225  -1.594  1.00  0.71           H  
ATOM    411 1HG  PRO A  27       0.274  -3.850  -4.291  1.00  0.71           H  
ATOM    412 2HG  PRO A  27       1.509  -3.549  -3.071  1.00  0.71           H  
ATOM    413 1HD  PRO A  27       1.868  -5.202  -5.187  1.00  0.71           H  
ATOM    414 2HD  PRO A  27       2.695  -5.514  -3.576  1.00  0.71           H  
ATOM    415  N   PRO A  28      -2.730  -6.141  -3.541  1.00  0.73           N  
ATOM    416  CA  PRO A  28      -3.168  -6.088  -2.147  1.00  0.73           C  
ATOM    417  C   PRO A  28      -2.772  -7.311  -1.366  1.00  0.73           C  
ATOM    418  O   PRO A  28      -2.715  -8.405  -1.926  1.00  0.73           O  
ATOM    419  CB  PRO A  28      -4.688  -6.000  -2.276  1.00  0.73           C  
ATOM    420  CG  PRO A  28      -4.926  -5.434  -3.656  1.00  0.73           C  
ATOM    421  CD  PRO A  28      -3.822  -6.020  -4.499  1.00  0.73           C  
ATOM    422  HA  PRO A  28      -2.784  -5.177  -1.662  1.00  0.73           H  
ATOM    423 1HB  PRO A  28      -5.127  -7.003  -2.148  1.00  0.73           H  
ATOM    424 2HB  PRO A  28      -5.099  -5.371  -1.475  1.00  0.73           H  
ATOM    425 1HG  PRO A  28      -5.926  -5.718  -4.015  1.00  0.73           H  
ATOM    426 2HG  PRO A  28      -4.900  -4.334  -3.626  1.00  0.73           H  
ATOM    427 1HD  PRO A  28      -4.100  -7.010  -4.885  1.00  0.73           H  
ATOM    428 2HD  PRO A  28      -3.541  -5.327  -5.310  1.00  0.73           H  
ATOM    429  N   LEU A  29      -2.503  -7.145  -0.083  1.00  0.75           N  
ATOM    430  CA  LEU A  29      -2.179  -8.299   0.733  1.00  0.75           C  
ATOM    431  C   LEU A  29      -3.442  -8.721   1.464  1.00  0.75           C  
ATOM    432  O   LEU A  29      -3.964  -7.979   2.296  1.00  0.75           O  
ATOM    433  CB  LEU A  29      -1.058  -8.005   1.721  1.00  0.75           C  
ATOM    434  CG  LEU A  29       0.266  -7.524   1.142  1.00  0.75           C  
ATOM    435  CD1 LEU A  29       1.243  -7.408   2.265  1.00  0.75           C  
ATOM    436  CD2 LEU A  29       0.761  -8.475   0.131  1.00  0.75           C  
ATOM    437  H   LEU A  29      -2.547  -6.226   0.339  1.00  0.75           H  
ATOM    438  HA  LEU A  29      -1.859  -9.113   0.089  1.00  0.75           H  
ATOM    439 1HB  LEU A  29      -1.405  -7.240   2.414  1.00  0.75           H  
ATOM    440 2HB  LEU A  29      -0.869  -8.891   2.278  1.00  0.75           H  
ATOM    441  HG  LEU A  29       0.135  -6.542   0.688  1.00  0.75           H  
ATOM    442 1HD1 LEU A  29       2.192  -7.067   1.879  1.00  0.75           H  
ATOM    443 2HD1 LEU A  29       0.868  -6.715   3.001  1.00  0.75           H  
ATOM    444 3HD1 LEU A  29       1.374  -8.384   2.724  1.00  0.75           H  
ATOM    445 1HD2 LEU A  29       1.719  -8.134  -0.271  1.00  0.75           H  
ATOM    446 2HD2 LEU A  29       0.882  -9.415   0.636  1.00  0.75           H  
ATOM    447 3HD2 LEU A  29       0.043  -8.581  -0.680  1.00  0.75           H  
ATOM    448  N   ARG A  30      -3.981  -9.865   1.077  1.00  0.78           N  
ATOM    449  CA  ARG A  30      -5.267 -10.317   1.606  1.00  0.78           C  
ATOM    450  C   ARG A  30      -5.118 -11.172   2.849  1.00  0.78           C  
ATOM    451  O   ARG A  30      -4.492 -12.217   2.777  1.00  0.78           O  
ATOM    452  CB  ARG A  30      -6.012 -11.132   0.571  1.00  0.78           C  
ATOM    453  CG  ARG A  30      -7.333 -11.689   1.051  1.00  0.78           C  
ATOM    454  CD  ARG A  30      -8.076 -12.395  -0.022  1.00  0.78           C  
ATOM    455  NE  ARG A  30      -7.320 -13.535  -0.581  1.00  0.78           N  
ATOM    456  CZ  ARG A  30      -7.278 -14.790  -0.061  1.00  0.78           C  
ATOM    457  NH1 ARG A  30      -7.917 -15.075   1.055  1.00  0.78           N  
ATOM    458  NH2 ARG A  30      -6.587 -15.735  -0.688  1.00  0.78           N  
ATOM    459  H   ARG A  30      -3.446 -10.436   0.418  1.00  0.78           H  
ATOM    460  HA  ARG A  30      -5.867  -9.438   1.805  1.00  0.78           H  
ATOM    461 1HB  ARG A  30      -6.207 -10.517  -0.305  1.00  0.78           H  
ATOM    462 2HB  ARG A  30      -5.408 -11.959   0.256  1.00  0.78           H  
ATOM    463 1HG  ARG A  30      -7.147 -12.398   1.858  1.00  0.78           H  
ATOM    464 2HG  ARG A  30      -7.953 -10.875   1.426  1.00  0.78           H  
ATOM    465 1HD  ARG A  30      -9.012 -12.775   0.385  1.00  0.78           H  
ATOM    466 2HD  ARG A  30      -8.291 -11.699  -0.833  1.00  0.78           H  
ATOM    467  HE  ARG A  30      -6.815 -13.374  -1.442  1.00  0.78           H  
ATOM    468 1HH1 ARG A  30      -8.437 -14.354   1.542  1.00  0.78           H  
ATOM    469 2HH1 ARG A  30      -7.881 -16.012   1.434  1.00  0.78           H  
ATOM    470 1HH2 ARG A  30      -6.106 -15.513  -1.552  1.00  0.78           H  
ATOM    471 2HH2 ARG A  30      -6.551 -16.676  -0.312  1.00  0.78           H  
ATOM    472  N   PRO A  31      -5.657 -10.805   4.005  1.00  0.82           N  
ATOM    473  CA  PRO A  31      -5.544 -11.601   5.202  1.00  0.82           C  
ATOM    474  C   PRO A  31      -6.070 -13.013   4.977  1.00  0.82           C  
ATOM    475  O   PRO A  31      -7.118 -13.200   4.346  1.00  0.82           O  
ATOM    476  CB  PRO A  31      -6.409 -10.830   6.193  1.00  0.82           C  
ATOM    477  CG  PRO A  31      -6.402  -9.406   5.694  1.00  0.82           C  
ATOM    478  CD  PRO A  31      -6.377  -9.526   4.184  1.00  0.82           C  
ATOM    479  HA  PRO A  31      -4.489 -11.622   5.532  1.00  0.82           H  
ATOM    480 1HB  PRO A  31      -7.415 -11.273   6.233  1.00  0.82           H  
ATOM    481 2HB  PRO A  31      -5.993 -10.925   7.174  1.00  0.82           H  
ATOM    482 1HG  PRO A  31      -7.289  -8.873   6.067  1.00  0.82           H  
ATOM    483 2HG  PRO A  31      -5.535  -8.878   6.088  1.00  0.82           H  
ATOM    484 1HD  PRO A  31      -7.392  -9.577   3.767  1.00  0.82           H  
ATOM    485 2HD  PRO A  31      -5.799  -8.676   3.803  1.00  0.82           H  
ATOM    486  N   ILE A  32      -5.369 -13.988   5.523  1.00  0.88           N  
ATOM    487  CA  ILE A  32      -5.744 -15.395   5.485  1.00  0.88           C  
ATOM    488  C   ILE A  32      -6.126 -15.853   6.884  1.00  0.88           C  
ATOM    489  O   ILE A  32      -7.151 -16.511   7.078  1.00  0.88           O  
ATOM    490  CB  ILE A  32      -4.611 -16.265   4.925  1.00  0.88           C  
ATOM    491  CG1 ILE A  32      -4.326 -15.900   3.494  1.00  0.88           C  
ATOM    492  CG2 ILE A  32      -4.940 -17.728   5.043  1.00  0.88           C  
ATOM    493  CD1 ILE A  32      -3.086 -16.550   2.971  1.00  0.88           C  
ATOM    494  H   ILE A  32      -4.501 -13.752   5.994  1.00  0.88           H  
ATOM    495  HA  ILE A  32      -6.612 -15.510   4.838  1.00  0.88           H  
ATOM    496  HB  ILE A  32      -3.715 -16.061   5.491  1.00  0.88           H  
ATOM    497 1HG1 ILE A  32      -5.164 -16.209   2.875  1.00  0.88           H  
ATOM    498 2HG1 ILE A  32      -4.226 -14.830   3.410  1.00  0.88           H  
ATOM    499 1HG2 ILE A  32      -4.108 -18.318   4.659  1.00  0.88           H  
ATOM    500 2HG2 ILE A  32      -5.109 -17.976   6.090  1.00  0.88           H  
ATOM    501 3HG2 ILE A  32      -5.839 -17.948   4.465  1.00  0.88           H  
ATOM    502 1HD1 ILE A  32      -2.936 -16.258   1.969  1.00  0.88           H  
ATOM    503 2HD1 ILE A  32      -2.238 -16.246   3.539  1.00  0.88           H  
ATOM    504 3HD1 ILE A  32      -3.187 -17.634   3.026  1.00  0.88           H  
ATOM    505  N   GLY A  33      -5.285 -15.512   7.863  1.00  0.96           N  
ATOM    506  CA  GLY A  33      -5.552 -15.919   9.237  1.00  0.96           C  
ATOM    507  C   GLY A  33      -4.460 -15.523  10.225  1.00  0.96           C  
ATOM    508  O   GLY A  33      -3.428 -14.958   9.855  1.00  0.96           O  
ATOM    509  H   GLY A  33      -4.456 -14.966   7.635  1.00  0.96           H  
ATOM    510 1HA  GLY A  33      -6.498 -15.482   9.556  1.00  0.96           H  
ATOM    511 2HA  GLY A  33      -5.684 -16.999   9.265  1.00  0.96           H  
ATOM    512  N   ARG A  34      -4.715 -15.805  11.498  1.00  1.03           N  
ATOM    513  CA  ARG A  34      -3.786 -15.465  12.571  1.00  1.03           C  
ATOM    514  C   ARG A  34      -3.586 -16.638  13.516  1.00  1.03           C  
ATOM    515  O   ARG A  34      -4.448 -17.515  13.618  1.00  1.03           O  
ATOM    516  CB  ARG A  34      -4.289 -14.270  13.368  1.00  1.03           C  
ATOM    517  CG  ARG A  34      -4.448 -13.009  12.567  1.00  1.03           C  
ATOM    518  CD  ARG A  34      -4.710 -11.815  13.415  1.00  1.03           C  
ATOM    519  NE  ARG A  34      -6.032 -11.831  14.011  1.00  1.03           N  
ATOM    520  CZ  ARG A  34      -6.531 -10.842  14.775  1.00  1.03           C  
ATOM    521  NH1 ARG A  34      -5.807  -9.773  15.019  1.00  1.03           N  
ATOM    522  NH2 ARG A  34      -7.749 -10.943  15.278  1.00  1.03           N  
ATOM    523  H   ARG A  34      -5.582 -16.268  11.733  1.00  1.03           H  
ATOM    524  HA  ARG A  34      -2.820 -15.210  12.134  1.00  1.03           H  
ATOM    525 1HB  ARG A  34      -5.246 -14.508  13.825  1.00  1.03           H  
ATOM    526 2HB  ARG A  34      -3.583 -14.057  14.174  1.00  1.03           H  
ATOM    527 1HG  ARG A  34      -3.574 -12.859  11.956  1.00  1.03           H  
ATOM    528 2HG  ARG A  34      -5.310 -13.126  11.915  1.00  1.03           H  
ATOM    529 1HD  ARG A  34      -3.979 -11.798  14.222  1.00  1.03           H  
ATOM    530 2HD  ARG A  34      -4.608 -10.917  12.839  1.00  1.03           H  
ATOM    531  HE  ARG A  34      -6.618 -12.637  13.844  1.00  1.03           H  
ATOM    532 1HH1 ARG A  34      -4.876  -9.693  14.634  1.00  1.03           H  
ATOM    533 2HH1 ARG A  34      -6.181  -9.027  15.588  1.00  1.03           H  
ATOM    534 1HH2 ARG A  34      -8.307 -11.765  15.090  1.00  1.03           H  
ATOM    535 2HH2 ARG A  34      -8.123 -10.201  15.850  1.00  1.03           H  
ATOM    536  N   GLY A  35      -2.473 -16.626  14.242  1.00  1.08           N  
ATOM    537  CA  GLY A  35      -2.222 -17.661  15.235  1.00  1.08           C  
ATOM    538  C   GLY A  35      -1.235 -17.219  16.307  1.00  1.08           C  
ATOM    539  O   GLY A  35      -0.861 -16.048  16.388  1.00  1.08           O  
ATOM    540  H   GLY A  35      -1.783 -15.893  14.072  1.00  1.08           H  
ATOM    541 1HA  GLY A  35      -3.164 -17.946  15.704  1.00  1.08           H  
ATOM    542 2HA  GLY A  35      -1.839 -18.549  14.734  1.00  1.08           H  
ATOM    543  N   ALA A  36      -0.764 -18.184  17.096  1.00  1.07           N  
ATOM    544  CA  ALA A  36       0.128 -17.931  18.232  1.00  1.07           C  
ATOM    545  C   ALA A  36       1.399 -17.196  17.860  1.00  1.07           C  
ATOM    546  O   ALA A  36       1.940 -16.439  18.666  1.00  1.07           O  
ATOM    547  CB  ALA A  36       0.522 -19.245  18.878  1.00  1.07           C  
ATOM    548  H   ALA A  36      -1.083 -19.129  16.939  1.00  1.07           H  
ATOM    549  HA  ALA A  36      -0.416 -17.319  18.952  1.00  1.07           H  
ATOM    550 1HB  ALA A  36       1.157 -19.047  19.740  1.00  1.07           H  
ATOM    551 2HB  ALA A  36      -0.371 -19.780  19.196  1.00  1.07           H  
ATOM    552 3HB  ALA A  36       1.070 -19.849  18.159  1.00  1.07           H  
ATOM    553  N   TYR A  37       1.899 -17.443  16.661  1.00  1.02           N  
ATOM    554  CA  TYR A  37       3.141 -16.827  16.257  1.00  1.02           C  
ATOM    555  C   TYR A  37       3.002 -15.744  15.201  1.00  1.02           C  
ATOM    556  O   TYR A  37       4.016 -15.352  14.650  1.00  1.02           O  
ATOM    557  CB  TYR A  37       4.107 -17.897  15.767  1.00  1.02           C  
ATOM    558  CG  TYR A  37       4.401 -18.911  16.836  1.00  1.02           C  
ATOM    559  CD1 TYR A  37       3.807 -20.159  16.763  1.00  1.02           C  
ATOM    560  CD2 TYR A  37       5.236 -18.594  17.904  1.00  1.02           C  
ATOM    561  CE1 TYR A  37       4.039 -21.087  17.741  1.00  1.02           C  
ATOM    562  CE2 TYR A  37       5.469 -19.532  18.889  1.00  1.02           C  
ATOM    563  CZ  TYR A  37       4.866 -20.771  18.801  1.00  1.02           C  
ATOM    564  OH  TYR A  37       5.067 -21.707  19.750  1.00  1.02           O  
ATOM    565  H   TYR A  37       1.409 -18.059  16.032  1.00  1.02           H  
ATOM    566  HA  TYR A  37       3.583 -16.356  17.134  1.00  1.02           H  
ATOM    567 1HB  TYR A  37       3.684 -18.412  14.905  1.00  1.02           H  
ATOM    568 2HB  TYR A  37       5.046 -17.436  15.457  1.00  1.02           H  
ATOM    569  HD1 TYR A  37       3.149 -20.401  15.929  1.00  1.02           H  
ATOM    570  HD2 TYR A  37       5.701 -17.608  17.968  1.00  1.02           H  
ATOM    571  HE1 TYR A  37       3.570 -22.072  17.687  1.00  1.02           H  
ATOM    572  HE2 TYR A  37       6.122 -19.290  19.734  1.00  1.02           H  
ATOM    573  HH  TYR A  37       4.528 -22.471  19.546  1.00  1.02           H  
ATOM    574  N   GLY A  38       1.793 -15.251  14.888  1.00  0.93           N  
ATOM    575  CA  GLY A  38       1.770 -14.198  13.859  1.00  0.93           C  
ATOM    576  C   GLY A  38       0.544 -14.067  12.945  1.00  0.93           C  
ATOM    577  O   GLY A  38      -0.528 -14.647  13.167  1.00  0.93           O  
ATOM    578  H   GLY A  38       0.946 -15.560  15.368  1.00  0.93           H  
ATOM    579 1HA  GLY A  38       1.933 -13.240  14.350  1.00  0.93           H  
ATOM    580 2HA  GLY A  38       2.637 -14.342  13.218  1.00  0.93           H  
ATOM    581  N   ILE A  39       0.738 -13.241  11.907  1.00  0.85           N  
ATOM    582  CA  ILE A  39      -0.278 -12.906  10.895  1.00  0.85           C  
ATOM    583  C   ILE A  39       0.051 -13.411   9.495  1.00  0.85           C  
ATOM    584  O   ILE A  39       1.152 -13.190   8.992  1.00  0.85           O  
ATOM    585  CB  ILE A  39      -0.521 -11.385  10.826  1.00  0.85           C  
ATOM    586  CG1 ILE A  39      -1.120 -10.888  12.134  1.00  0.85           C  
ATOM    587  CG2 ILE A  39      -1.365 -11.029   9.658  1.00  0.85           C  
ATOM    588  CD1 ILE A  39      -1.242  -9.409  12.220  1.00  0.85           C  
ATOM    589  H   ILE A  39       1.671 -12.827  11.827  1.00  0.85           H  
ATOM    590  HA  ILE A  39      -1.214 -13.374  11.193  1.00  0.85           H  
ATOM    591  HB  ILE A  39       0.443 -10.880  10.716  1.00  0.85           H  
ATOM    592 1HG1 ILE A  39      -2.090 -11.294  12.235  1.00  0.85           H  
ATOM    593 2HG1 ILE A  39      -0.506 -11.232  12.963  1.00  0.85           H  
ATOM    594 1HG2 ILE A  39      -1.482  -9.955   9.647  1.00  0.85           H  
ATOM    595 2HG2 ILE A  39      -0.885 -11.352   8.737  1.00  0.85           H  
ATOM    596 3HG2 ILE A  39      -2.334 -11.514   9.750  1.00  0.85           H  
ATOM    597 1HD1 ILE A  39      -1.695  -9.146  13.171  1.00  0.85           H  
ATOM    598 2HD1 ILE A  39      -0.285  -8.961  12.149  1.00  0.85           H  
ATOM    599 3HD1 ILE A  39      -1.861  -9.047  11.410  1.00  0.85           H  
ATOM    600  N   VAL A  40      -0.911 -14.084   8.860  1.00  0.77           N  
ATOM    601  CA  VAL A  40      -0.717 -14.647   7.530  1.00  0.77           C  
ATOM    602  C   VAL A  40      -1.631 -13.993   6.484  1.00  0.77           C  
ATOM    603  O   VAL A  40      -2.841 -13.837   6.721  1.00  0.77           O  
ATOM    604  CB  VAL A  40      -0.980 -16.162   7.554  1.00  0.77           C  
ATOM    605  CG1 VAL A  40      -0.773 -16.733   6.179  1.00  0.77           C  
ATOM    606  CG2 VAL A  40      -0.077 -16.828   8.558  1.00  0.77           C  
ATOM    607  H   VAL A  40      -1.806 -14.246   9.319  1.00  0.77           H  
ATOM    608  HA  VAL A  40       0.309 -14.486   7.245  1.00  0.77           H  
ATOM    609  HB  VAL A  40      -2.023 -16.337   7.828  1.00  0.77           H  
ATOM    610 1HG1 VAL A  40      -0.986 -17.789   6.190  1.00  0.77           H  
ATOM    611 2HG1 VAL A  40      -1.427 -16.253   5.510  1.00  0.77           H  
ATOM    612 3HG1 VAL A  40       0.261 -16.569   5.864  1.00  0.77           H  
ATOM    613 1HG2 VAL A  40      -0.272 -17.900   8.572  1.00  0.77           H  
ATOM    614 2HG2 VAL A  40       0.933 -16.654   8.271  1.00  0.77           H  
ATOM    615 3HG2 VAL A  40      -0.255 -16.413   9.549  1.00  0.77           H  
ATOM    616  N   CYS A  41      -1.060 -13.651   5.312  1.00  0.72           N  
ATOM    617  CA  CYS A  41      -1.842 -13.032   4.233  1.00  0.72           C  
ATOM    618  C   CYS A  41      -1.430 -13.574   2.864  1.00  0.72           C  
ATOM    619  O   CYS A  41      -0.357 -14.148   2.723  1.00  0.72           O  
ATOM    620  CB  CYS A  41      -1.554 -11.546   4.148  1.00  0.72           C  
ATOM    621  SG  CYS A  41       0.082 -11.234   3.484  1.00  0.72           S  
ATOM    622  H   CYS A  41      -0.055 -13.797   5.215  1.00  0.72           H  
ATOM    623  HA  CYS A  41      -2.895 -13.220   4.397  1.00  0.72           H  
ATOM    624 1HB  CYS A  41      -2.282 -11.056   3.504  1.00  0.72           H  
ATOM    625 2HB  CYS A  41      -1.625 -11.095   5.135  1.00  0.72           H  
ATOM    626  HG  CYS A  41      -0.191 -11.729   2.266  1.00  0.72           H  
ATOM    627  N   ALA A  42      -2.257 -13.356   1.843  1.00  0.70           N  
ATOM    628  CA  ALA A  42      -1.947 -13.781   0.482  1.00  0.70           C  
ATOM    629  C   ALA A  42      -1.275 -12.659  -0.300  1.00  0.70           C  
ATOM    630  O   ALA A  42      -1.632 -11.486  -0.157  1.00  0.70           O  
ATOM    631  CB  ALA A  42      -3.198 -14.238  -0.245  1.00  0.70           C  
ATOM    632  H   ALA A  42      -3.133 -12.896   2.024  1.00  0.70           H  
ATOM    633  HA  ALA A  42      -1.259 -14.617   0.541  1.00  0.70           H  
ATOM    634 1HB  ALA A  42      -2.924 -14.569  -1.244  1.00  0.70           H  
ATOM    635 2HB  ALA A  42      -3.674 -15.048   0.281  1.00  0.70           H  
ATOM    636 3HB  ALA A  42      -3.881 -13.420  -0.319  1.00  0.70           H  
ATOM    637  N   ALA A  43      -0.362 -13.043  -1.192  1.00  0.70           N  
ATOM    638  CA  ALA A  43       0.370 -12.110  -2.054  1.00  0.70           C  
ATOM    639  C   ALA A  43       0.771 -12.779  -3.368  1.00  0.70           C  
ATOM    640  O   ALA A  43       0.775 -14.007  -3.454  1.00  0.70           O  
ATOM    641  CB  ALA A  43       1.612 -11.635  -1.337  1.00  0.70           C  
ATOM    642  H   ALA A  43      -0.123 -14.033  -1.223  1.00  0.70           H  
ATOM    643  HA  ALA A  43      -0.281 -11.260  -2.274  1.00  0.70           H  
ATOM    644 1HB  ALA A  43       2.141 -10.920  -1.967  1.00  0.70           H  
ATOM    645 2HB  ALA A  43       1.335 -11.184  -0.422  1.00  0.70           H  
ATOM    646 3HB  ALA A  43       2.248 -12.485  -1.131  1.00  0.70           H  
ATOM    647  N   THR A  44       1.117 -12.006  -4.401  1.00  0.72           N  
ATOM    648  CA  THR A  44       1.595 -12.674  -5.626  1.00  0.72           C  
ATOM    649  C   THR A  44       3.093 -12.461  -5.847  1.00  0.72           C  
ATOM    650  O   THR A  44       3.617 -11.368  -5.684  1.00  0.72           O  
ATOM    651  CB  THR A  44       0.796 -12.244  -6.871  1.00  0.72           C  
ATOM    652  OG1 THR A  44      -0.582 -12.603  -6.704  1.00  0.72           O  
ATOM    653  CG2 THR A  44       1.356 -12.924  -8.133  1.00  0.72           C  
ATOM    654  H   THR A  44       1.061 -10.982  -4.334  1.00  0.72           H  
ATOM    655  HA  THR A  44       1.448 -13.747  -5.522  1.00  0.72           H  
ATOM    656  HB  THR A  44       0.858 -11.178  -6.986  1.00  0.72           H  
ATOM    657  HG1 THR A  44      -0.672 -13.562  -6.754  1.00  0.72           H  
ATOM    658 1HG2 THR A  44       0.778 -12.613  -9.000  1.00  0.72           H  
ATOM    659 2HG2 THR A  44       2.395 -12.642  -8.280  1.00  0.72           H  
ATOM    660 3HG2 THR A  44       1.287 -14.009  -8.025  1.00  0.72           H  
ATOM    661  N   ASN A  45       3.811 -13.529  -6.148  1.00  0.74           N  
ATOM    662  CA  ASN A  45       5.252 -13.435  -6.351  1.00  0.74           C  
ATOM    663  C   ASN A  45       5.560 -13.011  -7.783  1.00  0.74           C  
ATOM    664  O   ASN A  45       5.417 -13.801  -8.719  1.00  0.74           O  
ATOM    665  CB  ASN A  45       5.913 -14.742  -5.997  1.00  0.74           C  
ATOM    666  CG  ASN A  45       7.411 -14.722  -6.082  1.00  0.74           C  
ATOM    667  OD1 ASN A  45       8.039 -13.940  -6.818  1.00  0.74           O  
ATOM    668  ND2 ASN A  45       8.013 -15.616  -5.328  1.00  0.74           N  
ATOM    669  H   ASN A  45       3.344 -14.428  -6.275  1.00  0.74           H  
ATOM    670  HA  ASN A  45       5.650 -12.659  -5.693  1.00  0.74           H  
ATOM    671 1HB  ASN A  45       5.621 -15.023  -4.985  1.00  0.74           H  
ATOM    672 2HB  ASN A  45       5.536 -15.523  -6.664  1.00  0.74           H  
ATOM    673 1HD2 ASN A  45       9.009 -15.699  -5.339  1.00  0.74           H  
ATOM    674 2HD2 ASN A  45       7.469 -16.230  -4.756  1.00  0.74           H  
ATOM    675  N   SER A  46       6.007 -11.773  -7.954  1.00  0.75           N  
ATOM    676  CA  SER A  46       6.241 -11.175  -9.265  1.00  0.75           C  
ATOM    677  C   SER A  46       7.310 -11.875 -10.103  1.00  0.75           C  
ATOM    678  O   SER A  46       7.394 -11.645 -11.309  1.00  0.75           O  
ATOM    679  CB  SER A  46       6.628  -9.717  -9.098  1.00  0.75           C  
ATOM    680  OG  SER A  46       7.840  -9.604  -8.434  1.00  0.75           O  
ATOM    681  H   SER A  46       6.169 -11.192  -7.131  1.00  0.75           H  
ATOM    682  HA  SER A  46       5.303 -11.217  -9.818  1.00  0.75           H  
ATOM    683 1HB  SER A  46       6.699  -9.246 -10.076  1.00  0.75           H  
ATOM    684 2HB  SER A  46       5.876  -9.204  -8.547  1.00  0.75           H  
ATOM    685  HG  SER A  46       7.661  -9.951  -7.533  1.00  0.75           H  
ATOM    686  N   GLU A  47       8.144 -12.707  -9.479  1.00  0.77           N  
ATOM    687  CA  GLU A  47       9.195 -13.396 -10.213  1.00  0.77           C  
ATOM    688  C   GLU A  47       8.684 -14.668 -10.898  1.00  0.77           C  
ATOM    689  O   GLU A  47       9.358 -15.209 -11.779  1.00  0.77           O  
ATOM    690  CB  GLU A  47      10.368 -13.740  -9.284  1.00  0.77           C  
ATOM    691  CG  GLU A  47      11.120 -12.526  -8.723  1.00  0.77           C  
ATOM    692  CD  GLU A  47      12.269 -12.896  -7.790  1.00  0.77           C  
ATOM    693  OE1 GLU A  47      12.478 -14.063  -7.550  1.00  0.77           O  
ATOM    694  OE2 GLU A  47      12.918 -12.003  -7.294  1.00  0.77           O  
ATOM    695  H   GLU A  47       8.027 -12.899  -8.485  1.00  0.77           H  
ATOM    696  HA  GLU A  47       9.563 -12.725 -10.989  1.00  0.77           H  
ATOM    697 1HB  GLU A  47      10.008 -14.333  -8.448  1.00  0.77           H  
ATOM    698 2HB  GLU A  47      11.087 -14.352  -9.827  1.00  0.77           H  
ATOM    699 1HG  GLU A  47      11.511 -11.940  -9.552  1.00  0.77           H  
ATOM    700 2HG  GLU A  47      10.406 -11.903  -8.179  1.00  0.77           H  
ATOM    701  N   THR A  48       7.522 -15.177 -10.457  1.00  0.77           N  
ATOM    702  CA  THR A  48       6.992 -16.427 -11.006  1.00  0.77           C  
ATOM    703  C   THR A  48       5.527 -16.342 -11.451  1.00  0.77           C  
ATOM    704  O   THR A  48       5.069 -17.142 -12.267  1.00  0.77           O  
ATOM    705  CB  THR A  48       7.085 -17.556  -9.970  1.00  0.77           C  
ATOM    706  OG1 THR A  48       6.235 -17.244  -8.860  1.00  0.77           O  
ATOM    707  CG2 THR A  48       8.508 -17.721  -9.461  1.00  0.77           C  
ATOM    708  H   THR A  48       6.994 -14.674  -9.751  1.00  0.77           H  
ATOM    709  HA  THR A  48       7.588 -16.698 -11.878  1.00  0.77           H  
ATOM    710  HB  THR A  48       6.751 -18.488 -10.427  1.00  0.77           H  
ATOM    711  HG1 THR A  48       6.086 -18.058  -8.345  1.00  0.77           H  
ATOM    712 1HG2 THR A  48       8.536 -18.528  -8.729  1.00  0.77           H  
ATOM    713 2HG2 THR A  48       9.169 -17.960 -10.295  1.00  0.77           H  
ATOM    714 3HG2 THR A  48       8.842 -16.797  -8.988  1.00  0.77           H  
ATOM    715  N   GLY A  49       4.784 -15.392 -10.883  1.00  0.75           N  
ATOM    716  CA  GLY A  49       3.345 -15.257 -11.083  1.00  0.75           C  
ATOM    717  C   GLY A  49       2.531 -16.147 -10.126  1.00  0.75           C  
ATOM    718  O   GLY A  49       1.299 -16.176 -10.196  1.00  0.75           O  
ATOM    719  H   GLY A  49       5.214 -14.754 -10.229  1.00  0.75           H  
ATOM    720 1HA  GLY A  49       3.067 -14.214 -10.926  1.00  0.75           H  
ATOM    721 2HA  GLY A  49       3.097 -15.502 -12.114  1.00  0.75           H  
ATOM    722  N   GLU A  50       3.213 -16.868  -9.232  1.00  0.73           N  
ATOM    723  CA  GLU A  50       2.553 -17.771  -8.291  1.00  0.73           C  
ATOM    724  C   GLU A  50       1.962 -17.040  -7.094  1.00  0.73           C  
ATOM    725  O   GLU A  50       2.479 -16.008  -6.655  1.00  0.73           O  
ATOM    726  CB  GLU A  50       3.553 -18.811  -7.784  1.00  0.73           C  
ATOM    727  CG  GLU A  50       4.077 -19.779  -8.850  1.00  0.73           C  
ATOM    728  CD  GLU A  50       5.145 -20.718  -8.320  1.00  0.73           C  
ATOM    729  OE1 GLU A  50       5.709 -20.422  -7.279  1.00  0.73           O  
ATOM    730  OE2 GLU A  50       5.397 -21.719  -8.936  1.00  0.73           O  
ATOM    731  H   GLU A  50       4.231 -16.813  -9.210  1.00  0.73           H  
ATOM    732  HA  GLU A  50       1.743 -18.281  -8.814  1.00  0.73           H  
ATOM    733 1HB  GLU A  50       4.399 -18.302  -7.328  1.00  0.73           H  
ATOM    734 2HB  GLU A  50       3.080 -19.405  -6.999  1.00  0.73           H  
ATOM    735 1HG  GLU A  50       3.242 -20.372  -9.223  1.00  0.73           H  
ATOM    736 2HG  GLU A  50       4.474 -19.204  -9.686  1.00  0.73           H  
ATOM    737  N   GLU A  51       0.894 -17.594  -6.528  1.00  0.70           N  
ATOM    738  CA  GLU A  51       0.333 -16.986  -5.330  1.00  0.70           C  
ATOM    739  C   GLU A  51       0.951 -17.624  -4.086  1.00  0.70           C  
ATOM    740  O   GLU A  51       1.130 -18.853  -4.016  1.00  0.70           O  
ATOM    741  CB  GLU A  51      -1.193 -17.092  -5.334  1.00  0.70           C  
ATOM    742  CG  GLU A  51      -1.866 -16.331  -6.481  1.00  0.70           C  
ATOM    743  CD  GLU A  51      -3.384 -16.407  -6.473  1.00  0.70           C  
ATOM    744  OE1 GLU A  51      -3.929 -17.060  -5.619  1.00  0.70           O  
ATOM    745  OE2 GLU A  51      -3.989 -15.809  -7.331  1.00  0.70           O  
ATOM    746  H   GLU A  51       0.485 -18.431  -6.923  1.00  0.70           H  
ATOM    747  HA  GLU A  51       0.588 -15.928  -5.317  1.00  0.70           H  
ATOM    748 1HB  GLU A  51      -1.501 -18.137  -5.361  1.00  0.70           H  
ATOM    749 2HB  GLU A  51      -1.561 -16.655  -4.421  1.00  0.70           H  
ATOM    750 1HG  GLU A  51      -1.570 -15.287  -6.414  1.00  0.70           H  
ATOM    751 2HG  GLU A  51      -1.490 -16.722  -7.426  1.00  0.70           H  
ATOM    752  N   VAL A  52       1.278 -16.770  -3.117  1.00  0.67           N  
ATOM    753  CA  VAL A  52       1.923 -17.202  -1.892  1.00  0.67           C  
ATOM    754  C   VAL A  52       1.246 -16.680  -0.637  1.00  0.67           C  
ATOM    755  O   VAL A  52       0.526 -15.685  -0.644  1.00  0.67           O  
ATOM    756  CB  VAL A  52       3.383 -16.709  -1.849  1.00  0.67           C  
ATOM    757  CG1 VAL A  52       4.150 -17.242  -3.020  1.00  0.67           C  
ATOM    758  CG2 VAL A  52       3.433 -15.194  -1.809  1.00  0.67           C  
ATOM    759  H   VAL A  52       1.086 -15.782  -3.253  1.00  0.67           H  
ATOM    760  HA  VAL A  52       1.921 -18.288  -1.859  1.00  0.67           H  
ATOM    761  HB  VAL A  52       3.841 -17.112  -0.946  1.00  0.67           H  
ATOM    762 1HG1 VAL A  52       5.188 -16.918  -2.950  1.00  0.67           H  
ATOM    763 2HG1 VAL A  52       4.090 -18.319  -3.005  1.00  0.67           H  
ATOM    764 3HG1 VAL A  52       3.718 -16.866  -3.949  1.00  0.67           H  
ATOM    765 1HG2 VAL A  52       4.455 -14.881  -1.739  1.00  0.67           H  
ATOM    766 2HG2 VAL A  52       2.992 -14.787  -2.712  1.00  0.67           H  
ATOM    767 3HG2 VAL A  52       2.887 -14.839  -0.940  1.00  0.67           H  
ATOM    768  N   ALA A  53       1.510 -17.363   0.461  1.00  0.66           N  
ATOM    769  CA  ALA A  53       1.080 -16.934   1.771  1.00  0.66           C  
ATOM    770  C   ALA A  53       2.288 -16.361   2.488  1.00  0.66           C  
ATOM    771  O   ALA A  53       3.376 -16.937   2.417  1.00  0.66           O  
ATOM    772  CB  ALA A  53       0.502 -18.089   2.547  1.00  0.66           C  
ATOM    773  H   ALA A  53       2.080 -18.195   0.389  1.00  0.66           H  
ATOM    774  HA  ALA A  53       0.332 -16.157   1.662  1.00  0.66           H  
ATOM    775 1HB  ALA A  53       0.203 -17.750   3.533  1.00  0.66           H  
ATOM    776 2HB  ALA A  53      -0.351 -18.498   2.031  1.00  0.66           H  
ATOM    777 3HB  ALA A  53       1.268 -18.839   2.628  1.00  0.66           H  
ATOM    778  N   ILE A  54       2.123 -15.244   3.177  1.00  0.65           N  
ATOM    779  CA  ILE A  54       3.254 -14.685   3.890  1.00  0.65           C  
ATOM    780  C   ILE A  54       2.912 -14.561   5.363  1.00  0.65           C  
ATOM    781  O   ILE A  54       1.940 -13.886   5.721  1.00  0.65           O  
ATOM    782  CB  ILE A  54       3.659 -13.299   3.321  1.00  0.65           C  
ATOM    783  CG1 ILE A  54       3.967 -13.428   1.814  1.00  0.65           C  
ATOM    784  CG2 ILE A  54       4.922 -12.789   4.067  1.00  0.65           C  
ATOM    785  CD1 ILE A  54       4.281 -12.134   1.134  1.00  0.65           C  
ATOM    786  H   ILE A  54       1.219 -14.793   3.186  1.00  0.65           H  
ATOM    787  HA  ILE A  54       4.106 -15.353   3.800  1.00  0.65           H  
ATOM    788  HB  ILE A  54       2.843 -12.597   3.443  1.00  0.65           H  
ATOM    789 1HG1 ILE A  54       4.778 -14.105   1.677  1.00  0.65           H  
ATOM    790 2HG1 ILE A  54       3.092 -13.844   1.319  1.00  0.65           H  
ATOM    791 1HG2 ILE A  54       5.221 -11.819   3.672  1.00  0.65           H  
ATOM    792 2HG2 ILE A  54       4.712 -12.702   5.121  1.00  0.65           H  
ATOM    793 3HG2 ILE A  54       5.735 -13.502   3.932  1.00  0.65           H  
ATOM    794 1HD1 ILE A  54       4.464 -12.322   0.084  1.00  0.65           H  
ATOM    795 2HD1 ILE A  54       3.439 -11.446   1.241  1.00  0.65           H  
ATOM    796 3HD1 ILE A  54       5.168 -11.696   1.583  1.00  0.65           H  
ATOM    797  N   LYS A  55       3.696 -15.243   6.203  1.00  0.65           N  
ATOM    798  CA  LYS A  55       3.524 -15.245   7.651  1.00  0.65           C  
ATOM    799  C   LYS A  55       4.470 -14.277   8.315  1.00  0.65           C  
ATOM    800  O   LYS A  55       5.685 -14.369   8.142  1.00  0.65           O  
ATOM    801  CB  LYS A  55       3.780 -16.628   8.242  1.00  0.65           C  
ATOM    802  CG  LYS A  55       3.626 -16.687   9.776  1.00  0.65           C  
ATOM    803  CD  LYS A  55       3.992 -18.057  10.362  1.00  0.65           C  
ATOM    804  CE  LYS A  55       2.952 -19.116  10.063  1.00  0.65           C  
ATOM    805  NZ  LYS A  55       3.192 -20.371  10.855  1.00  0.65           N  
ATOM    806  H   LYS A  55       4.467 -15.777   5.813  1.00  0.65           H  
ATOM    807  HA  LYS A  55       2.512 -14.931   7.884  1.00  0.65           H  
ATOM    808 1HB  LYS A  55       3.097 -17.345   7.805  1.00  0.65           H  
ATOM    809 2HB  LYS A  55       4.782 -16.946   7.990  1.00  0.65           H  
ATOM    810 1HG  LYS A  55       4.285 -15.950  10.228  1.00  0.65           H  
ATOM    811 2HG  LYS A  55       2.602 -16.438  10.062  1.00  0.65           H  
ATOM    812 1HD  LYS A  55       4.948 -18.385   9.948  1.00  0.65           H  
ATOM    813 2HD  LYS A  55       4.094 -17.971  11.443  1.00  0.65           H  
ATOM    814 1HE  LYS A  55       1.957 -18.720  10.312  1.00  0.65           H  
ATOM    815 2HE  LYS A  55       2.984 -19.349   8.993  1.00  0.65           H  
ATOM    816 1HZ  LYS A  55       2.442 -21.067  10.664  1.00  0.65           H  
ATOM    817 2HZ  LYS A  55       4.112 -20.807  10.657  1.00  0.65           H  
ATOM    818 3HZ  LYS A  55       3.167 -20.146  11.822  1.00  0.65           H  
ATOM    819  N   LYS A  56       3.926 -13.355   9.088  1.00  0.67           N  
ATOM    820  CA  LYS A  56       4.756 -12.395   9.777  1.00  0.67           C  
ATOM    821  C   LYS A  56       4.746 -12.632  11.265  1.00  0.67           C  
ATOM    822  O   LYS A  56       3.713 -12.503  11.939  1.00  0.67           O  
ATOM    823  CB  LYS A  56       4.318 -10.986   9.478  1.00  0.67           C  
ATOM    824  CG  LYS A  56       4.696 -10.539   8.131  1.00  0.67           C  
ATOM    825  CD  LYS A  56       3.682 -10.901   7.116  1.00  0.67           C  
ATOM    826  CE  LYS A  56       2.391 -10.219   7.346  1.00  0.67           C  
ATOM    827  NZ  LYS A  56       1.536 -10.483   6.272  1.00  0.67           N  
ATOM    828  H   LYS A  56       2.917 -13.303   9.172  1.00  0.67           H  
ATOM    829  HA  LYS A  56       5.785 -12.509   9.438  1.00  0.67           H  
ATOM    830 1HB  LYS A  56       3.236 -10.894   9.594  1.00  0.67           H  
ATOM    831 2HB  LYS A  56       4.795 -10.330  10.189  1.00  0.67           H  
ATOM    832 1HG  LYS A  56       4.894  -9.489   8.099  1.00  0.67           H  
ATOM    833 2HG  LYS A  56       5.594 -11.078   7.887  1.00  0.67           H  
ATOM    834 1HD  LYS A  56       4.046 -10.618   6.129  1.00  0.67           H  
ATOM    835 2HD  LYS A  56       3.494 -11.964   7.120  1.00  0.67           H  
ATOM    836 1HE  LYS A  56       1.933 -10.583   8.267  1.00  0.67           H  
ATOM    837 2HE  LYS A  56       2.541  -9.161   7.417  1.00  0.67           H  
ATOM    838 1HZ  LYS A  56       0.648 -10.027   6.399  1.00  0.67           H  
ATOM    839 2HZ  LYS A  56       2.005 -10.132   5.453  1.00  0.67           H  
ATOM    840 3HZ  LYS A  56       1.408 -11.498   6.200  1.00  0.67           H  
ATOM    841  N   ILE A  57       5.909 -13.000  11.768  1.00  0.69           N  
ATOM    842  CA  ILE A  57       6.087 -13.328  13.155  1.00  0.69           C  
ATOM    843  C   ILE A  57       6.615 -12.108  13.857  1.00  0.69           C  
ATOM    844  O   ILE A  57       7.799 -11.773  13.740  1.00  0.69           O  
ATOM    845  CB  ILE A  57       7.098 -14.466  13.261  1.00  0.69           C  
ATOM    846  CG1 ILE A  57       6.595 -15.649  12.449  1.00  0.69           C  
ATOM    847  CG2 ILE A  57       7.350 -14.836  14.727  1.00  0.69           C  
ATOM    848  CD1 ILE A  57       7.594 -16.719  12.293  1.00  0.69           C  
ATOM    849  H   ILE A  57       6.713 -13.080  11.152  1.00  0.69           H  
ATOM    850  HA  ILE A  57       5.136 -13.604  13.588  1.00  0.69           H  
ATOM    851  HB  ILE A  57       8.028 -14.147  12.813  1.00  0.69           H  
ATOM    852 1HG1 ILE A  57       5.716 -16.062  12.933  1.00  0.69           H  
ATOM    853 2HG1 ILE A  57       6.320 -15.303  11.452  1.00  0.69           H  
ATOM    854 1HG2 ILE A  57       8.088 -15.636  14.781  1.00  0.69           H  
ATOM    855 2HG2 ILE A  57       7.719 -13.962  15.260  1.00  0.69           H  
ATOM    856 3HG2 ILE A  57       6.424 -15.166  15.188  1.00  0.69           H  
ATOM    857 1HD1 ILE A  57       7.164 -17.522  11.711  1.00  0.69           H  
ATOM    858 2HD1 ILE A  57       8.472 -16.323  11.782  1.00  0.69           H  
ATOM    859 3HD1 ILE A  57       7.876 -17.095  13.276  1.00  0.69           H  
ATOM    860  N   GLY A  58       5.733 -11.409  14.554  1.00  0.72           N  
ATOM    861  CA  GLY A  58       6.139 -10.150  15.151  1.00  0.72           C  
ATOM    862  C   GLY A  58       6.894 -10.381  16.434  1.00  0.72           C  
ATOM    863  O   GLY A  58       6.585 -11.321  17.170  1.00  0.72           O  
ATOM    864  H   GLY A  58       4.781 -11.742  14.637  1.00  0.72           H  
ATOM    865 1HA  GLY A  58       6.760  -9.602  14.451  1.00  0.72           H  
ATOM    866 2HA  GLY A  58       5.262  -9.534  15.344  1.00  0.72           H  
ATOM    867  N   ASN A  59       7.840  -9.498  16.733  1.00  0.77           N  
ATOM    868  CA  ASN A  59       8.610  -9.548  17.970  1.00  0.77           C  
ATOM    869  C   ASN A  59       9.260 -10.922  18.149  1.00  0.77           C  
ATOM    870  O   ASN A  59       9.342 -11.452  19.262  1.00  0.77           O  
ATOM    871  CB  ASN A  59       7.704  -9.228  19.149  1.00  0.77           C  
ATOM    872  CG  ASN A  59       7.099  -7.847  19.076  1.00  0.77           C  
ATOM    873  OD1 ASN A  59       7.681  -6.897  18.542  1.00  0.77           O  
ATOM    874  ND2 ASN A  59       5.915  -7.721  19.617  1.00  0.77           N  
ATOM    875  H   ASN A  59       8.073  -8.766  16.053  1.00  0.77           H  
ATOM    876  HA  ASN A  59       9.410  -8.807  17.912  1.00  0.77           H  
ATOM    877 1HB  ASN A  59       6.903  -9.958  19.220  1.00  0.77           H  
ATOM    878 2HB  ASN A  59       8.274  -9.303  20.062  1.00  0.77           H  
ATOM    879 1HD2 ASN A  59       5.456  -6.833  19.612  1.00  0.77           H  
ATOM    880 2HD2 ASN A  59       5.475  -8.511  20.044  1.00  0.77           H  
ATOM    881  N   ALA A  60       9.759 -11.492  17.049  1.00  0.82           N  
ATOM    882  CA  ALA A  60      10.348 -12.824  17.052  1.00  0.82           C  
ATOM    883  C   ALA A  60      11.519 -12.897  17.988  1.00  0.82           C  
ATOM    884  O   ALA A  60      11.730 -13.897  18.667  1.00  0.82           O  
ATOM    885  CB  ALA A  60      10.812 -13.208  15.661  1.00  0.82           C  
ATOM    886  H   ALA A  60       9.747 -10.963  16.182  1.00  0.82           H  
ATOM    887  HA  ALA A  60       9.589 -13.530  17.390  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      11.234 -14.214  15.678  1.00  0.82           H  
ATOM    889 2HB  ALA A  60       9.971 -13.175  14.970  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      11.568 -12.502  15.334  1.00  0.82           H  
ATOM    891  N   PHE A  61      12.256 -11.802  18.067  1.00  0.90           N  
ATOM    892  CA  PHE A  61      13.443 -11.800  18.883  1.00  0.90           C  
ATOM    893  C   PHE A  61      13.301 -11.107  20.222  1.00  0.90           C  
ATOM    894  O   PHE A  61      14.309 -10.783  20.847  1.00  0.90           O  
ATOM    895  CB  PHE A  61      14.572 -11.211  18.086  1.00  0.90           C  
ATOM    896  CG  PHE A  61      14.796 -12.048  16.903  1.00  0.90           C  
ATOM    897  CD1 PHE A  61      14.382 -11.625  15.681  1.00  0.90           C  
ATOM    898  CD2 PHE A  61      15.362 -13.274  17.013  1.00  0.90           C  
ATOM    899  CE1 PHE A  61      14.532 -12.370  14.584  1.00  0.90           C  
ATOM    900  CE2 PHE A  61      15.511 -14.040  15.915  1.00  0.90           C  
ATOM    901  CZ  PHE A  61      15.094 -13.577  14.681  1.00  0.90           C  
ATOM    902  H   PHE A  61      12.016 -10.997  17.483  1.00  0.90           H  
ATOM    903  HA  PHE A  61      13.705 -12.836  19.087  1.00  0.90           H  
ATOM    904 1HB  PHE A  61      14.326 -10.199  17.764  1.00  0.90           H  
ATOM    905 2HB  PHE A  61      15.482 -11.182  18.678  1.00  0.90           H  
ATOM    906  HD1 PHE A  61      13.931 -10.675  15.601  1.00  0.90           H  
ATOM    907  HD2 PHE A  61      15.689 -13.633  17.990  1.00  0.90           H  
ATOM    908  HE1 PHE A  61      14.193 -11.994  13.635  1.00  0.90           H  
ATOM    909  HE2 PHE A  61      15.968 -15.013  16.012  1.00  0.90           H  
ATOM    910  HZ  PHE A  61      15.215 -14.173  13.787  1.00  0.90           H  
ATOM    911  N   ASP A  62      12.069 -10.895  20.696  1.00  0.98           N  
ATOM    912  CA  ASP A  62      11.917 -10.323  22.033  1.00  0.98           C  
ATOM    913  C   ASP A  62      11.985 -11.402  23.117  1.00  0.98           C  
ATOM    914  O   ASP A  62      11.965 -11.091  24.309  1.00  0.98           O  
ATOM    915  CB  ASP A  62      10.635  -9.512  22.186  1.00  0.98           C  
ATOM    916  CG  ASP A  62      10.654  -8.203  21.394  1.00  0.98           C  
ATOM    917  OD1 ASP A  62      11.696  -7.826  20.915  1.00  0.98           O  
ATOM    918  OD2 ASP A  62       9.631  -7.580  21.304  1.00  0.98           O  
ATOM    919  H   ASP A  62      11.240 -11.153  20.152  1.00  0.98           H  
ATOM    920  HA  ASP A  62      12.747  -9.638  22.203  1.00  0.98           H  
ATOM    921 1HB  ASP A  62       9.792 -10.116  21.842  1.00  0.98           H  
ATOM    922 2HB  ASP A  62      10.469  -9.288  23.237  1.00  0.98           H  
ATOM    923  N   ASN A  63      12.016 -12.671  22.705  1.00  1.06           N  
ATOM    924  CA  ASN A  63      12.098 -13.785  23.642  1.00  1.06           C  
ATOM    925  C   ASN A  63      12.731 -14.994  22.962  1.00  1.06           C  
ATOM    926  O   ASN A  63      12.215 -15.492  21.952  1.00  1.06           O  
ATOM    927  CB  ASN A  63      10.732 -14.154  24.202  1.00  1.06           C  
ATOM    928  CG  ASN A  63      10.801 -15.130  25.387  1.00  1.06           C  
ATOM    929  OD1 ASN A  63      11.341 -16.244  25.338  1.00  1.06           O  
ATOM    930  ND2 ASN A  63      10.228 -14.697  26.484  1.00  1.06           N  
ATOM    931  H   ASN A  63      12.013 -12.858  21.713  1.00  1.06           H  
ATOM    932  HA  ASN A  63      12.754 -13.500  24.469  1.00  1.06           H  
ATOM    933 1HB  ASN A  63      10.216 -13.249  24.526  1.00  1.06           H  
ATOM    934 2HB  ASN A  63      10.129 -14.607  23.411  1.00  1.06           H  
ATOM    935 1HD2 ASN A  63      10.223 -15.268  27.304  1.00  1.06           H  
ATOM    936 2HD2 ASN A  63       9.797 -13.793  26.499  1.00  1.06           H  
ATOM    937  N   ILE A  64      13.771 -15.539  23.583  1.00  1.12           N  
ATOM    938  CA  ILE A  64      14.464 -16.728  23.094  1.00  1.12           C  
ATOM    939  C   ILE A  64      13.558 -17.926  22.788  1.00  1.12           C  
ATOM    940  O   ILE A  64      13.880 -18.729  21.914  1.00  1.12           O  
ATOM    941  CB  ILE A  64      15.518 -17.174  24.134  1.00  1.12           C  
ATOM    942  CG1 ILE A  64      16.437 -18.224  23.526  1.00  1.12           C  
ATOM    943  CG2 ILE A  64      14.865 -17.708  25.411  1.00  1.12           C  
ATOM    944  CD1 ILE A  64      17.274 -17.715  22.393  1.00  1.12           C  
ATOM    945  H   ILE A  64      14.174 -15.029  24.376  1.00  1.12           H  
ATOM    946  HA  ILE A  64      14.984 -16.454  22.181  1.00  1.12           H  
ATOM    947  HB  ILE A  64      16.119 -16.326  24.407  1.00  1.12           H  
ATOM    948 1HG1 ILE A  64      17.105 -18.601  24.300  1.00  1.12           H  
ATOM    949 2HG1 ILE A  64      15.826 -19.040  23.169  1.00  1.12           H  
ATOM    950 1HG2 ILE A  64      15.643 -17.977  26.121  1.00  1.12           H  
ATOM    951 2HG2 ILE A  64      14.229 -16.935  25.845  1.00  1.12           H  
ATOM    952 3HG2 ILE A  64      14.275 -18.585  25.196  1.00  1.12           H  
ATOM    953 1HD1 ILE A  64      17.908 -18.519  22.016  1.00  1.12           H  
ATOM    954 2HD1 ILE A  64      16.631 -17.346  21.599  1.00  1.12           H  
ATOM    955 3HD1 ILE A  64      17.892 -16.921  22.759  1.00  1.12           H  
ATOM    956  N   ILE A  65      12.429 -18.065  23.477  1.00  1.16           N  
ATOM    957  CA  ILE A  65      11.558 -19.204  23.223  1.00  1.16           C  
ATOM    958  C   ILE A  65      10.928 -19.122  21.844  1.00  1.16           C  
ATOM    959  O   ILE A  65      10.955 -20.082  21.073  1.00  1.16           O  
ATOM    960  CB  ILE A  65      10.460 -19.299  24.287  1.00  1.16           C  
ATOM    961  CG1 ILE A  65      11.084 -19.622  25.641  1.00  1.16           C  
ATOM    962  CG2 ILE A  65       9.438 -20.331  23.898  1.00  1.16           C  
ATOM    963  CD1 ILE A  65      10.135 -19.457  26.792  1.00  1.16           C  
ATOM    964  H   ILE A  65      12.170 -17.369  24.170  1.00  1.16           H  
ATOM    965  HA  ILE A  65      12.161 -20.112  23.267  1.00  1.16           H  
ATOM    966  HB  ILE A  65       9.964 -18.331  24.377  1.00  1.16           H  
ATOM    967 1HG1 ILE A  65      11.443 -20.649  25.629  1.00  1.16           H  
ATOM    968 2HG1 ILE A  65      11.931 -18.959  25.804  1.00  1.16           H  
ATOM    969 1HG2 ILE A  65       8.662 -20.374  24.657  1.00  1.16           H  
ATOM    970 2HG2 ILE A  65       8.992 -20.056  22.939  1.00  1.16           H  
ATOM    971 3HG2 ILE A  65       9.920 -21.301  23.812  1.00  1.16           H  
ATOM    972 1HD1 ILE A  65      10.646 -19.698  27.723  1.00  1.16           H  
ATOM    973 2HD1 ILE A  65       9.787 -18.422  26.825  1.00  1.16           H  
ATOM    974 3HD1 ILE A  65       9.283 -20.123  26.663  1.00  1.16           H  
ATOM    975  N   ASP A  66      10.378 -17.961  21.518  1.00  1.15           N  
ATOM    976  CA  ASP A  66       9.731 -17.789  20.233  1.00  1.15           C  
ATOM    977  C   ASP A  66      10.781 -17.718  19.137  1.00  1.15           C  
ATOM    978  O   ASP A  66      10.588 -18.240  18.029  1.00  1.15           O  
ATOM    979  CB  ASP A  66       8.866 -16.536  20.263  1.00  1.15           C  
ATOM    980  CG  ASP A  66       7.655 -16.722  21.173  1.00  1.15           C  
ATOM    981  OD1 ASP A  66       7.373 -17.848  21.519  1.00  1.15           O  
ATOM    982  OD2 ASP A  66       7.030 -15.754  21.516  1.00  1.15           O  
ATOM    983  H   ASP A  66      10.416 -17.189  22.170  1.00  1.15           H  
ATOM    984  HA  ASP A  66       9.090 -18.649  20.047  1.00  1.15           H  
ATOM    985 1HB  ASP A  66       9.464 -15.690  20.626  1.00  1.15           H  
ATOM    986 2HB  ASP A  66       8.528 -16.292  19.256  1.00  1.15           H  
ATOM    987  N   ALA A  67      11.920 -17.094  19.444  1.00  1.11           N  
ATOM    988  CA  ALA A  67      12.976 -16.990  18.452  1.00  1.11           C  
ATOM    989  C   ALA A  67      13.474 -18.376  18.045  1.00  1.11           C  
ATOM    990  O   ALA A  67      13.645 -18.658  16.853  1.00  1.11           O  
ATOM    991  CB  ALA A  67      14.117 -16.171  19.005  1.00  1.11           C  
ATOM    992  H   ALA A  67      12.042 -16.664  20.363  1.00  1.11           H  
ATOM    993  HA  ALA A  67      12.567 -16.489  17.573  1.00  1.11           H  
ATOM    994 1HB  ALA A  67      14.889 -16.065  18.259  1.00  1.11           H  
ATOM    995 2HB  ALA A  67      13.756 -15.193  19.290  1.00  1.11           H  
ATOM    996 3HB  ALA A  67      14.521 -16.672  19.876  1.00  1.11           H  
ATOM    997  N   LYS A  68      13.668 -19.269  19.031  1.00  1.05           N  
ATOM    998  CA  LYS A  68      14.124 -20.622  18.737  1.00  1.05           C  
ATOM    999  C   LYS A  68      13.070 -21.433  18.018  1.00  1.05           C  
ATOM   1000  O   LYS A  68      13.394 -22.173  17.086  1.00  1.05           O  
ATOM   1001  CB  LYS A  68      14.558 -21.358  20.000  1.00  1.05           C  
ATOM   1002  CG  LYS A  68      15.880 -20.889  20.554  1.00  1.05           C  
ATOM   1003  CD  LYS A  68      16.231 -21.564  21.867  1.00  1.05           C  
ATOM   1004  CE  LYS A  68      16.616 -23.026  21.666  1.00  1.05           C  
ATOM   1005  NZ  LYS A  68      17.035 -23.661  22.945  1.00  1.05           N  
ATOM   1006  H   LYS A  68      13.533 -19.005  20.007  1.00  1.05           H  
ATOM   1007  HA  LYS A  68      14.990 -20.550  18.082  1.00  1.05           H  
ATOM   1008 1HB  LYS A  68      13.799 -21.213  20.777  1.00  1.05           H  
ATOM   1009 2HB  LYS A  68      14.625 -22.426  19.799  1.00  1.05           H  
ATOM   1010 1HG  LYS A  68      16.649 -21.122  19.834  1.00  1.05           H  
ATOM   1011 2HG  LYS A  68      15.842 -19.815  20.696  1.00  1.05           H  
ATOM   1012 1HD  LYS A  68      17.079 -21.045  22.319  1.00  1.05           H  
ATOM   1013 2HD  LYS A  68      15.379 -21.497  22.547  1.00  1.05           H  
ATOM   1014 1HE  LYS A  68      15.767 -23.574  21.261  1.00  1.05           H  
ATOM   1015 2HE  LYS A  68      17.448 -23.085  20.957  1.00  1.05           H  
ATOM   1016 1HZ  LYS A  68      17.290 -24.629  22.773  1.00  1.05           H  
ATOM   1017 2HZ  LYS A  68      17.832 -23.164  23.319  1.00  1.05           H  
ATOM   1018 3HZ  LYS A  68      16.280 -23.629  23.608  1.00  1.05           H  
ATOM   1019  N   ARG A  69      11.799 -21.285  18.413  1.00  1.00           N  
ATOM   1020  CA  ARG A  69      10.749 -22.038  17.744  1.00  1.00           C  
ATOM   1021  C   ARG A  69      10.664 -21.604  16.284  1.00  1.00           C  
ATOM   1022  O   ARG A  69      10.474 -22.443  15.401  1.00  1.00           O  
ATOM   1023  CB  ARG A  69       9.411 -21.859  18.451  1.00  1.00           C  
ATOM   1024  CG  ARG A  69       9.333 -22.557  19.816  1.00  1.00           C  
ATOM   1025  CD  ARG A  69       8.049 -22.315  20.507  1.00  1.00           C  
ATOM   1026  NE  ARG A  69       8.041 -22.874  21.863  1.00  1.00           N  
ATOM   1027  CZ  ARG A  69       7.080 -22.647  22.788  1.00  1.00           C  
ATOM   1028  NH1 ARG A  69       6.031 -21.913  22.494  1.00  1.00           N  
ATOM   1029  NH2 ARG A  69       7.205 -23.162  24.003  1.00  1.00           N  
ATOM   1030  H   ARG A  69      11.560 -20.679  19.201  1.00  1.00           H  
ATOM   1031  HA  ARG A  69      11.004 -23.095  17.777  1.00  1.00           H  
ATOM   1032 1HB  ARG A  69       9.222 -20.797  18.606  1.00  1.00           H  
ATOM   1033 2HB  ARG A  69       8.606 -22.251  17.823  1.00  1.00           H  
ATOM   1034 1HG  ARG A  69       9.424 -23.621  19.659  1.00  1.00           H  
ATOM   1035 2HG  ARG A  69      10.141 -22.232  20.450  1.00  1.00           H  
ATOM   1036 1HD  ARG A  69       7.856 -21.241  20.572  1.00  1.00           H  
ATOM   1037 2HD  ARG A  69       7.267 -22.801  19.937  1.00  1.00           H  
ATOM   1038  HE  ARG A  69       8.831 -23.438  22.138  1.00  1.00           H  
ATOM   1039 1HH1 ARG A  69       5.908 -21.543  21.553  1.00  1.00           H  
ATOM   1040 2HH1 ARG A  69       5.328 -21.733  23.192  1.00  1.00           H  
ATOM   1041 1HH2 ARG A  69       8.015 -23.722  24.233  1.00  1.00           H  
ATOM   1042 2HH2 ARG A  69       6.498 -22.989  24.700  1.00  1.00           H  
ATOM   1043  N   THR A  70      10.871 -20.304  16.025  1.00  0.94           N  
ATOM   1044  CA  THR A  70      10.864 -19.764  14.671  1.00  0.94           C  
ATOM   1045  C   THR A  70      12.027 -20.334  13.861  1.00  0.94           C  
ATOM   1046  O   THR A  70      11.848 -20.768  12.721  1.00  0.94           O  
ATOM   1047  CB  THR A  70      10.939 -18.231  14.692  1.00  0.94           C  
ATOM   1048  OG1 THR A  70       9.799 -17.715  15.395  1.00  0.94           O  
ATOM   1049  CG2 THR A  70      10.966 -17.700  13.266  1.00  0.94           C  
ATOM   1050  H   THR A  70      11.003 -19.653  16.800  1.00  0.94           H  
ATOM   1051  HA  THR A  70       9.935 -20.058  14.185  1.00  0.94           H  
ATOM   1052  HB  THR A  70      11.838 -17.909  15.211  1.00  0.94           H  
ATOM   1053  HG1 THR A  70       9.947 -17.848  16.367  1.00  0.94           H  
ATOM   1054 1HG2 THR A  70      11.008 -16.621  13.294  1.00  0.94           H  
ATOM   1055 2HG2 THR A  70      11.844 -18.089  12.752  1.00  0.94           H  
ATOM   1056 3HG2 THR A  70      10.076 -18.019  12.742  1.00  0.94           H  
ATOM   1057  N   LEU A  71      13.224 -20.378  14.453  1.00  0.90           N  
ATOM   1058  CA  LEU A  71      14.365 -20.951  13.749  1.00  0.90           C  
ATOM   1059  C   LEU A  71      14.055 -22.397  13.394  1.00  0.90           C  
ATOM   1060  O   LEU A  71      14.233 -22.817  12.244  1.00  0.90           O  
ATOM   1061  CB  LEU A  71      15.639 -20.869  14.611  1.00  0.90           C  
ATOM   1062  CG  LEU A  71      16.941 -21.536  14.035  1.00  0.90           C  
ATOM   1063  CD1 LEU A  71      17.364 -20.890  12.711  1.00  0.90           C  
ATOM   1064  CD2 LEU A  71      18.063 -21.381  15.056  1.00  0.90           C  
ATOM   1065  H   LEU A  71      13.342 -19.987  15.389  1.00  0.90           H  
ATOM   1066  HA  LEU A  71      14.523 -20.397  12.828  1.00  0.90           H  
ATOM   1067 1HB  LEU A  71      15.861 -19.832  14.807  1.00  0.90           H  
ATOM   1068 2HB  LEU A  71      15.429 -21.343  15.569  1.00  0.90           H  
ATOM   1069  HG  LEU A  71      16.748 -22.595  13.851  1.00  0.90           H  
ATOM   1070 1HD1 LEU A  71      18.264 -21.380  12.346  1.00  0.90           H  
ATOM   1071 2HD1 LEU A  71      16.568 -20.995  11.973  1.00  0.90           H  
ATOM   1072 3HD1 LEU A  71      17.577 -19.850  12.867  1.00  0.90           H  
ATOM   1073 1HD2 LEU A  71      18.950 -21.844  14.672  1.00  0.90           H  
ATOM   1074 2HD2 LEU A  71      18.255 -20.325  15.227  1.00  0.90           H  
ATOM   1075 3HD2 LEU A  71      17.776 -21.857  15.994  1.00  0.90           H  
ATOM   1076  N   ARG A  72      13.574 -23.161  14.379  1.00  0.87           N  
ATOM   1077  CA  ARG A  72      13.230 -24.554  14.160  1.00  0.87           C  
ATOM   1078  C   ARG A  72      12.196 -24.705  13.045  1.00  0.87           C  
ATOM   1079  O   ARG A  72      12.389 -25.523  12.145  1.00  0.87           O  
ATOM   1080  CB  ARG A  72      12.714 -25.182  15.453  1.00  0.87           C  
ATOM   1081  CG  ARG A  72      12.341 -26.663  15.360  1.00  0.87           C  
ATOM   1082  CD  ARG A  72      11.932 -27.225  16.682  1.00  0.87           C  
ATOM   1083  NE  ARG A  72      10.702 -26.644  17.211  1.00  0.87           N  
ATOM   1084  CZ  ARG A  72      10.313 -26.763  18.496  1.00  0.87           C  
ATOM   1085  NH1 ARG A  72      11.072 -27.425  19.351  1.00  0.87           N  
ATOM   1086  NH2 ARG A  72       9.172 -26.226  18.904  1.00  0.87           N  
ATOM   1087  H   ARG A  72      13.445 -22.762  15.309  1.00  0.87           H  
ATOM   1088  HA  ARG A  72      14.134 -25.084  13.862  1.00  0.87           H  
ATOM   1089 1HB  ARG A  72      13.465 -25.075  16.233  1.00  0.87           H  
ATOM   1090 2HB  ARG A  72      11.826 -24.645  15.783  1.00  0.87           H  
ATOM   1091 1HG  ARG A  72      11.514 -26.796  14.654  1.00  0.87           H  
ATOM   1092 2HG  ARG A  72      13.198 -27.227  15.023  1.00  0.87           H  
ATOM   1093 1HD  ARG A  72      11.780 -28.303  16.588  1.00  0.87           H  
ATOM   1094 2HD  ARG A  72      12.726 -27.037  17.400  1.00  0.87           H  
ATOM   1095  HE  ARG A  72      10.095 -26.138  16.577  1.00  0.87           H  
ATOM   1096 1HH1 ARG A  72      11.952 -27.863  19.031  1.00  0.87           H  
ATOM   1097 2HH1 ARG A  72      10.787 -27.522  20.309  1.00  0.87           H  
ATOM   1098 1HH2 ARG A  72       8.569 -25.718  18.238  1.00  0.87           H  
ATOM   1099 2HH2 ARG A  72       8.884 -26.328  19.859  1.00  0.87           H  
ATOM   1100  N   GLU A  73      11.132 -23.887  13.060  1.00  0.85           N  
ATOM   1101  CA  GLU A  73      10.099 -23.961  12.028  1.00  0.85           C  
ATOM   1102  C   GLU A  73      10.676 -23.709  10.640  1.00  0.85           C  
ATOM   1103  O   GLU A  73      10.371 -24.433   9.696  1.00  0.85           O  
ATOM   1104  CB  GLU A  73       8.971 -22.954  12.296  1.00  0.85           C  
ATOM   1105  CG  GLU A  73       7.805 -23.017  11.304  1.00  0.85           C  
ATOM   1106  CD  GLU A  73       6.614 -22.094  11.651  1.00  0.85           C  
ATOM   1107  OE1 GLU A  73       6.610 -21.538  12.720  1.00  0.85           O  
ATOM   1108  OE2 GLU A  73       5.710 -21.956  10.824  1.00  0.85           O  
ATOM   1109  H   GLU A  73      11.020 -23.226  13.828  1.00  0.85           H  
ATOM   1110  HA  GLU A  73       9.677 -24.966  12.048  1.00  0.85           H  
ATOM   1111 1HB  GLU A  73       8.611 -23.078  13.286  1.00  0.85           H  
ATOM   1112 2HB  GLU A  73       9.382 -21.947  12.234  1.00  0.85           H  
ATOM   1113 1HG  GLU A  73       8.196 -22.731  10.347  1.00  0.85           H  
ATOM   1114 2HG  GLU A  73       7.458 -24.057  11.238  1.00  0.85           H  
ATOM   1115  N   ILE A  74      11.558 -22.720  10.510  1.00  0.85           N  
ATOM   1116  CA  ILE A  74      12.148 -22.437   9.206  1.00  0.85           C  
ATOM   1117  C   ILE A  74      13.015 -23.593   8.724  1.00  0.85           C  
ATOM   1118  O   ILE A  74      12.919 -24.014   7.565  1.00  0.85           O  
ATOM   1119  CB  ILE A  74      12.990 -21.152   9.226  1.00  0.85           C  
ATOM   1120  CG1 ILE A  74      12.089 -19.959   9.432  1.00  0.85           C  
ATOM   1121  CG2 ILE A  74      13.770 -21.016   7.897  1.00  0.85           C  
ATOM   1122  CD1 ILE A  74      12.828 -18.704   9.741  1.00  0.85           C  
ATOM   1123  H   ILE A  74      11.799 -22.141  11.316  1.00  0.85           H  
ATOM   1124  HA  ILE A  74      11.340 -22.299   8.494  1.00  0.85           H  
ATOM   1125  HB  ILE A  74      13.691 -21.192  10.070  1.00  0.85           H  
ATOM   1126 1HG1 ILE A  74      11.504 -19.811   8.532  1.00  0.85           H  
ATOM   1127 2HG1 ILE A  74      11.408 -20.173  10.257  1.00  0.85           H  
ATOM   1128 1HG2 ILE A  74      14.370 -20.105   7.917  1.00  0.85           H  
ATOM   1129 2HG2 ILE A  74      14.429 -21.877   7.770  1.00  0.85           H  
ATOM   1130 3HG2 ILE A  74      13.074 -20.973   7.065  1.00  0.85           H  
ATOM   1131 1HD1 ILE A  74      12.116 -17.926   9.861  1.00  0.85           H  
ATOM   1132 2HD1 ILE A  74      13.400 -18.836  10.661  1.00  0.85           H  
ATOM   1133 3HD1 ILE A  74      13.501 -18.462   8.920  1.00  0.85           H  
ATOM   1134  N   LYS A  75      13.853 -24.131   9.612  1.00  0.86           N  
ATOM   1135  CA  LYS A  75      14.735 -25.225   9.228  1.00  0.86           C  
ATOM   1136  C   LYS A  75      13.929 -26.475   8.886  1.00  0.86           C  
ATOM   1137  O   LYS A  75      14.235 -27.203   7.929  1.00  0.86           O  
ATOM   1138  CB  LYS A  75      15.686 -25.536  10.391  1.00  0.86           C  
ATOM   1139  CG  LYS A  75      16.745 -24.457  10.683  1.00  0.86           C  
ATOM   1140  CD  LYS A  75      17.805 -24.407   9.595  1.00  0.86           C  
ATOM   1141  CE  LYS A  75      18.902 -23.413   9.932  1.00  0.86           C  
ATOM   1142  NZ  LYS A  75      19.980 -23.417   8.912  1.00  0.86           N  
ATOM   1143  H   LYS A  75      13.892 -23.755  10.563  1.00  0.86           H  
ATOM   1144  HA  LYS A  75      15.306 -24.928   8.348  1.00  0.86           H  
ATOM   1145 1HB  LYS A  75      15.096 -25.664  11.303  1.00  0.86           H  
ATOM   1146 2HB  LYS A  75      16.202 -26.479  10.204  1.00  0.86           H  
ATOM   1147 1HG  LYS A  75      16.251 -23.483  10.736  1.00  0.86           H  
ATOM   1148 2HG  LYS A  75      17.215 -24.655  11.646  1.00  0.86           H  
ATOM   1149 1HD  LYS A  75      18.247 -25.396   9.464  1.00  0.86           H  
ATOM   1150 2HD  LYS A  75      17.344 -24.103   8.651  1.00  0.86           H  
ATOM   1151 1HE  LYS A  75      18.469 -22.412   9.978  1.00  0.86           H  
ATOM   1152 2HE  LYS A  75      19.323 -23.660  10.899  1.00  0.86           H  
ATOM   1153 1HZ  LYS A  75      20.680 -22.737   9.155  1.00  0.86           H  
ATOM   1154 2HZ  LYS A  75      20.400 -24.327   8.851  1.00  0.86           H  
ATOM   1155 3HZ  LYS A  75      19.589 -23.163   7.994  1.00  0.86           H  
ATOM   1156  N   LEU A  76      12.871 -26.707   9.654  1.00  0.89           N  
ATOM   1157  CA  LEU A  76      12.016 -27.848   9.448  1.00  0.89           C  
ATOM   1158  C   LEU A  76      11.302 -27.772   8.115  1.00  0.89           C  
ATOM   1159  O   LEU A  76      11.395 -28.691   7.303  1.00  0.89           O  
ATOM   1160  CB  LEU A  76      10.984 -27.945  10.569  1.00  0.89           C  
ATOM   1161  CG  LEU A  76      10.088 -29.159  10.588  1.00  0.89           C  
ATOM   1162  CD1 LEU A  76       9.611 -29.372  11.993  1.00  0.89           C  
ATOM   1163  CD2 LEU A  76       8.936 -28.918   9.638  1.00  0.89           C  
ATOM   1164  H   LEU A  76      12.663 -26.081  10.428  1.00  0.89           H  
ATOM   1165  HA  LEU A  76      12.638 -28.729   9.473  1.00  0.89           H  
ATOM   1166 1HB  LEU A  76      11.497 -27.884  11.521  1.00  0.89           H  
ATOM   1167 2HB  LEU A  76      10.335 -27.072  10.500  1.00  0.89           H  
ATOM   1168  HG  LEU A  76      10.628 -30.046  10.289  1.00  0.89           H  
ATOM   1169 1HD1 LEU A  76       8.951 -30.223  12.017  1.00  0.89           H  
ATOM   1170 2HD1 LEU A  76      10.454 -29.547  12.656  1.00  0.89           H  
ATOM   1171 3HD1 LEU A  76       9.086 -28.493  12.323  1.00  0.89           H  
ATOM   1172 1HD2 LEU A  76       8.264 -29.742   9.655  1.00  0.89           H  
ATOM   1173 2HD2 LEU A  76       8.411 -28.025   9.935  1.00  0.89           H  
ATOM   1174 3HD2 LEU A  76       9.308 -28.797   8.637  1.00  0.89           H  
ATOM   1175  N   LEU A  77      10.593 -26.665   7.882  1.00  0.92           N  
ATOM   1176  CA  LEU A  77       9.787 -26.534   6.685  1.00  0.92           C  
ATOM   1177  C   LEU A  77      10.645 -26.517   5.425  1.00  0.92           C  
ATOM   1178  O   LEU A  77      10.230 -27.025   4.385  1.00  0.92           O  
ATOM   1179  CB  LEU A  77       8.957 -25.267   6.766  1.00  0.92           C  
ATOM   1180  CG  LEU A  77       7.860 -25.205   7.838  1.00  0.92           C  
ATOM   1181  CD1 LEU A  77       7.285 -23.802   7.838  1.00  0.92           C  
ATOM   1182  CD2 LEU A  77       6.779 -26.205   7.562  1.00  0.92           C  
ATOM   1183  H   LEU A  77      10.583 -25.909   8.569  1.00  0.92           H  
ATOM   1184  HA  LEU A  77       9.112 -27.387   6.629  1.00  0.92           H  
ATOM   1185 1HB  LEU A  77       9.634 -24.429   6.941  1.00  0.92           H  
ATOM   1186 2HB  LEU A  77       8.460 -25.147   5.810  1.00  0.92           H  
ATOM   1187  HG  LEU A  77       8.294 -25.407   8.813  1.00  0.92           H  
ATOM   1188 1HD1 LEU A  77       6.513 -23.722   8.606  1.00  0.92           H  
ATOM   1189 2HD1 LEU A  77       8.083 -23.088   8.047  1.00  0.92           H  
ATOM   1190 3HD1 LEU A  77       6.851 -23.588   6.861  1.00  0.92           H  
ATOM   1191 1HD2 LEU A  77       6.032 -26.113   8.331  1.00  0.92           H  
ATOM   1192 2HD2 LEU A  77       6.336 -25.988   6.610  1.00  0.92           H  
ATOM   1193 3HD2 LEU A  77       7.186 -27.217   7.558  1.00  0.92           H  
ATOM   1194  N   LYS A  78      11.848 -25.929   5.506  1.00  0.96           N  
ATOM   1195  CA  LYS A  78      12.750 -25.900   4.361  1.00  0.96           C  
ATOM   1196  C   LYS A  78      13.155 -27.308   3.938  1.00  0.96           C  
ATOM   1197  O   LYS A  78      13.050 -27.681   2.768  1.00  0.96           O  
ATOM   1198  CB  LYS A  78      14.034 -25.160   4.707  1.00  0.96           C  
ATOM   1199  CG  LYS A  78      15.016 -25.070   3.553  1.00  0.96           C  
ATOM   1200  CD  LYS A  78      16.278 -24.391   3.988  1.00  0.96           C  
ATOM   1201  CE  LYS A  78      17.278 -24.272   2.861  1.00  0.96           C  
ATOM   1202  NZ  LYS A  78      18.554 -23.722   3.348  1.00  0.96           N  
ATOM   1203  H   LYS A  78      12.151 -25.481   6.373  1.00  0.96           H  
ATOM   1204  HA  LYS A  78      12.248 -25.413   3.525  1.00  0.96           H  
ATOM   1205 1HB  LYS A  78      13.800 -24.159   5.051  1.00  0.96           H  
ATOM   1206 2HB  LYS A  78      14.534 -25.667   5.535  1.00  0.96           H  
ATOM   1207 1HG  LYS A  78      15.255 -26.073   3.204  1.00  0.96           H  
ATOM   1208 2HG  LYS A  78      14.571 -24.514   2.729  1.00  0.96           H  
ATOM   1209 1HD  LYS A  78      16.047 -23.398   4.360  1.00  0.96           H  
ATOM   1210 2HD  LYS A  78      16.733 -24.953   4.803  1.00  0.96           H  
ATOM   1211 1HE  LYS A  78      17.454 -25.249   2.418  1.00  0.96           H  
ATOM   1212 2HE  LYS A  78      16.875 -23.602   2.101  1.00  0.96           H  
ATOM   1213 1HZ  LYS A  78      19.212 -23.630   2.599  1.00  0.96           H  
ATOM   1214 2HZ  LYS A  78      18.382 -22.801   3.777  1.00  0.96           H  
ATOM   1215 3HZ  LYS A  78      18.934 -24.327   4.058  1.00  0.96           H  
ATOM   1216  N   HIS A  79      13.642 -28.083   4.912  1.00  0.98           N  
ATOM   1217  CA  HIS A  79      14.092 -29.449   4.697  1.00  0.98           C  
ATOM   1218  C   HIS A  79      12.935 -30.342   4.265  1.00  0.98           C  
ATOM   1219  O   HIS A  79      13.055 -31.122   3.315  1.00  0.98           O  
ATOM   1220  CB  HIS A  79      14.741 -30.008   5.970  1.00  0.98           C  
ATOM   1221  CG  HIS A  79      15.354 -31.415   5.860  1.00  0.98           C  
ATOM   1222  ND1 HIS A  79      16.578 -31.640   5.258  1.00  0.98           N  
ATOM   1223  CD2 HIS A  79      14.908 -32.645   6.262  1.00  0.98           C  
ATOM   1224  CE1 HIS A  79      16.862 -32.938   5.314  1.00  0.98           C  
ATOM   1225  NE2 HIS A  79      15.868 -33.560   5.915  1.00  0.98           N  
ATOM   1226  H   HIS A  79      13.705 -27.714   5.863  1.00  0.98           H  
ATOM   1227  HA  HIS A  79      14.836 -29.465   3.903  1.00  0.98           H  
ATOM   1228 1HB  HIS A  79      15.533 -29.327   6.282  1.00  0.98           H  
ATOM   1229 2HB  HIS A  79      14.032 -29.991   6.730  1.00  0.98           H  
ATOM   1230  HD2 HIS A  79      13.978 -32.876   6.762  1.00  0.98           H  
ATOM   1231  HE1 HIS A  79      17.763 -33.406   4.925  1.00  0.98           H  
ATOM   1232  HE2 HIS A  79      15.812 -34.574   6.097  1.00  0.98           H  
ATOM   1233  N   MET A  80      11.804 -30.251   4.977  1.00  0.98           N  
ATOM   1234  CA  MET A  80      10.692 -31.173   4.780  1.00  0.98           C  
ATOM   1235  C   MET A  80       9.861 -30.827   3.532  1.00  0.98           C  
ATOM   1236  O   MET A  80       8.654 -30.585   3.602  1.00  0.98           O  
ATOM   1237  CB  MET A  80       9.788 -31.060   6.011  1.00  0.98           C  
ATOM   1238  CG  MET A  80       8.776 -32.147   6.202  1.00  0.98           C  
ATOM   1239  SD  MET A  80       7.706 -31.936   7.653  1.00  0.98           S  
ATOM   1240  CE  MET A  80       8.581 -32.412   9.141  1.00  0.98           C  
ATOM   1241  H   MET A  80      11.726 -29.556   5.716  1.00  0.98           H  
ATOM   1242  HA  MET A  80      11.102 -32.171   4.675  1.00  0.98           H  
ATOM   1243 1HB  MET A  80      10.367 -30.919   6.871  1.00  0.98           H  
ATOM   1244 2HB  MET A  80       9.210 -30.136   5.904  1.00  0.98           H  
ATOM   1245 1HG  MET A  80       8.160 -32.246   5.312  1.00  0.98           H  
ATOM   1246 2HG  MET A  80       9.315 -33.074   6.346  1.00  0.98           H  
ATOM   1247 1HE  MET A  80       7.930 -32.328   9.989  1.00  0.98           H  
ATOM   1248 2HE  MET A  80       8.931 -33.434   9.059  1.00  0.98           H  
ATOM   1249 3HE  MET A  80       9.381 -31.762   9.300  1.00  0.98           H  
ATOM   1250  N   ASP A  81      10.496 -30.900   2.369  1.00  0.95           N  
ATOM   1251  CA  ASP A  81       9.884 -30.512   1.100  1.00  0.95           C  
ATOM   1252  C   ASP A  81       9.066 -31.657   0.493  1.00  0.95           C  
ATOM   1253  O   ASP A  81       9.452 -32.265  -0.506  1.00  0.95           O  
ATOM   1254  CB  ASP A  81      10.988 -30.057   0.137  1.00  0.95           C  
ATOM   1255  CG  ASP A  81      10.503 -29.343  -1.144  1.00  0.95           C  
ATOM   1256  OD1 ASP A  81       9.395 -28.861  -1.170  1.00  0.95           O  
ATOM   1257  OD2 ASP A  81      11.268 -29.283  -2.082  1.00  0.95           O  
ATOM   1258  H   ASP A  81      11.478 -31.160   2.401  1.00  0.95           H  
ATOM   1259  HA  ASP A  81       9.213 -29.670   1.286  1.00  0.95           H  
ATOM   1260 1HB  ASP A  81      11.663 -29.379   0.676  1.00  0.95           H  
ATOM   1261 2HB  ASP A  81      11.580 -30.924  -0.155  1.00  0.95           H  
ATOM   1262  N   HIS A  82       7.941 -31.946   1.126  1.00  0.90           N  
ATOM   1263  CA  HIS A  82       7.057 -33.048   0.746  1.00  0.90           C  
ATOM   1264  C   HIS A  82       5.734 -32.564   0.158  1.00  0.90           C  
ATOM   1265  O   HIS A  82       5.259 -31.478   0.471  1.00  0.90           O  
ATOM   1266  CB  HIS A  82       6.842 -33.978   1.925  1.00  0.90           C  
ATOM   1267  CG  HIS A  82       6.025 -35.191   1.662  1.00  0.90           C  
ATOM   1268  ND1 HIS A  82       4.651 -35.199   1.695  1.00  0.90           N  
ATOM   1269  CD2 HIS A  82       6.391 -36.434   1.361  1.00  0.90           C  
ATOM   1270  CE1 HIS A  82       4.219 -36.424   1.455  1.00  0.90           C  
ATOM   1271  NE2 HIS A  82       5.249 -37.182   1.247  1.00  0.90           N  
ATOM   1272  H   HIS A  82       7.737 -31.377   1.950  1.00  0.90           H  
ATOM   1273  HA  HIS A  82       7.547 -33.638  -0.029  1.00  0.90           H  
ATOM   1274 1HB  HIS A  82       7.805 -34.311   2.250  1.00  0.90           H  
ATOM   1275 2HB  HIS A  82       6.404 -33.438   2.744  1.00  0.90           H  
ATOM   1276  HD2 HIS A  82       7.407 -36.780   1.241  1.00  0.90           H  
ATOM   1277  HE1 HIS A  82       3.182 -36.749   1.426  1.00  0.90           H  
ATOM   1278  HE2 HIS A  82       5.220 -38.163   1.036  1.00  0.90           H  
ATOM   1279  N   GLU A  83       5.134 -33.388  -0.693  1.00  0.84           N  
ATOM   1280  CA  GLU A  83       3.891 -33.056  -1.391  1.00  0.84           C  
ATOM   1281  C   GLU A  83       2.713 -32.741  -0.466  1.00  0.84           C  
ATOM   1282  O   GLU A  83       1.809 -32.003  -0.858  1.00  0.84           O  
ATOM   1283  CB  GLU A  83       3.488 -34.218  -2.303  1.00  0.84           C  
ATOM   1284  CG  GLU A  83       4.423 -34.451  -3.502  1.00  0.84           C  
ATOM   1285  CD  GLU A  83       4.022 -35.657  -4.351  1.00  0.84           C  
ATOM   1286  OE1 GLU A  83       3.047 -36.300  -4.017  1.00  0.84           O  
ATOM   1287  OE2 GLU A  83       4.691 -35.929  -5.320  1.00  0.84           O  
ATOM   1288  H   GLU A  83       5.568 -34.279  -0.882  1.00  0.84           H  
ATOM   1289  HA  GLU A  83       4.077 -32.175  -2.005  1.00  0.84           H  
ATOM   1290 1HB  GLU A  83       3.459 -35.140  -1.716  1.00  0.84           H  
ATOM   1291 2HB  GLU A  83       2.481 -34.048  -2.684  1.00  0.84           H  
ATOM   1292 1HG  GLU A  83       4.421 -33.561  -4.130  1.00  0.84           H  
ATOM   1293 2HG  GLU A  83       5.436 -34.597  -3.128  1.00  0.84           H  
ATOM   1294  N   ASN A  84       2.695 -33.325   0.733  1.00  0.78           N  
ATOM   1295  CA  ASN A  84       1.607 -33.108   1.674  1.00  0.78           C  
ATOM   1296  C   ASN A  84       2.049 -32.266   2.876  1.00  0.78           C  
ATOM   1297  O   ASN A  84       1.419 -32.321   3.938  1.00  0.78           O  
ATOM   1298  CB  ASN A  84       1.026 -34.432   2.105  1.00  0.78           C  
ATOM   1299  CG  ASN A  84       0.382 -35.145   0.929  1.00  0.78           C  
ATOM   1300  OD1 ASN A  84       0.831 -36.217   0.496  1.00  0.78           O  
ATOM   1301  ND2 ASN A  84      -0.650 -34.559   0.388  1.00  0.78           N  
ATOM   1302  H   ASN A  84       3.461 -33.931   1.010  1.00  0.78           H  
ATOM   1303  HA  ASN A  84       0.815 -32.558   1.169  1.00  0.78           H  
ATOM   1304 1HB  ASN A  84       1.799 -35.056   2.530  1.00  0.78           H  
ATOM   1305 2HB  ASN A  84       0.268 -34.269   2.873  1.00  0.78           H  
ATOM   1306 1HD2 ASN A  84      -1.083 -34.966  -0.417  1.00  0.78           H  
ATOM   1307 2HD2 ASN A  84      -1.010 -33.689   0.783  1.00  0.78           H  
ATOM   1308  N   VAL A  85       3.141 -31.520   2.717  1.00  0.74           N  
ATOM   1309  CA  VAL A  85       3.684 -30.650   3.756  1.00  0.74           C  
ATOM   1310  C   VAL A  85       3.886 -29.215   3.252  1.00  0.74           C  
ATOM   1311  O   VAL A  85       4.330 -28.989   2.129  1.00  0.74           O  
ATOM   1312  CB  VAL A  85       5.016 -31.212   4.307  1.00  0.74           C  
ATOM   1313  CG1 VAL A  85       5.593 -30.239   5.284  1.00  0.74           C  
ATOM   1314  CG2 VAL A  85       4.782 -32.598   5.000  1.00  0.74           C  
ATOM   1315  H   VAL A  85       3.640 -31.538   1.825  1.00  0.74           H  
ATOM   1316  HA  VAL A  85       2.974 -30.615   4.582  1.00  0.74           H  
ATOM   1317  HB  VAL A  85       5.725 -31.316   3.489  1.00  0.74           H  
ATOM   1318 1HG1 VAL A  85       6.505 -30.592   5.634  1.00  0.74           H  
ATOM   1319 2HG1 VAL A  85       5.772 -29.306   4.796  1.00  0.74           H  
ATOM   1320 3HG1 VAL A  85       4.912 -30.103   6.096  1.00  0.74           H  
ATOM   1321 1HG2 VAL A  85       5.727 -32.980   5.384  1.00  0.74           H  
ATOM   1322 2HG2 VAL A  85       4.079 -32.475   5.826  1.00  0.74           H  
ATOM   1323 3HG2 VAL A  85       4.377 -33.309   4.282  1.00  0.74           H  
ATOM   1324  N   ILE A  86       3.522 -28.232   4.058  1.00  0.71           N  
ATOM   1325  CA  ILE A  86       3.769 -26.861   3.649  1.00  0.71           C  
ATOM   1326  C   ILE A  86       5.269 -26.609   3.557  1.00  0.71           C  
ATOM   1327  O   ILE A  86       6.017 -26.918   4.478  1.00  0.71           O  
ATOM   1328  CB  ILE A  86       3.133 -25.877   4.638  1.00  0.71           C  
ATOM   1329  CG1 ILE A  86       1.603 -26.048   4.617  1.00  0.71           C  
ATOM   1330  CG2 ILE A  86       3.558 -24.471   4.339  1.00  0.71           C  
ATOM   1331  CD1 ILE A  86       0.981 -25.742   3.279  1.00  0.71           C  
ATOM   1332  H   ILE A  86       3.122 -28.449   4.969  1.00  0.71           H  
ATOM   1333  HA  ILE A  86       3.332 -26.704   2.665  1.00  0.71           H  
ATOM   1334  HB  ILE A  86       3.464 -26.132   5.642  1.00  0.71           H  
ATOM   1335 1HG1 ILE A  86       1.361 -27.081   4.873  1.00  0.71           H  
ATOM   1336 2HG1 ILE A  86       1.158 -25.392   5.356  1.00  0.71           H  
ATOM   1337 1HG2 ILE A  86       3.110 -23.794   5.062  1.00  0.71           H  
ATOM   1338 2HG2 ILE A  86       4.646 -24.388   4.396  1.00  0.71           H  
ATOM   1339 3HG2 ILE A  86       3.231 -24.217   3.338  1.00  0.71           H  
ATOM   1340 1HD1 ILE A  86      -0.089 -25.895   3.337  1.00  0.71           H  
ATOM   1341 2HD1 ILE A  86       1.185 -24.706   3.000  1.00  0.71           H  
ATOM   1342 3HD1 ILE A  86       1.401 -26.399   2.534  1.00  0.71           H  
ATOM   1343  N   ALA A  87       5.708 -26.048   2.440  1.00  0.71           N  
ATOM   1344  CA  ALA A  87       7.125 -25.786   2.243  1.00  0.71           C  
ATOM   1345  C   ALA A  87       7.381 -24.297   2.169  1.00  0.71           C  
ATOM   1346  O   ALA A  87       6.519 -23.544   1.716  1.00  0.71           O  
ATOM   1347  CB  ALA A  87       7.606 -26.468   0.973  1.00  0.71           C  
ATOM   1348  H   ALA A  87       5.050 -25.819   1.708  1.00  0.71           H  
ATOM   1349  HA  ALA A  87       7.680 -26.185   3.095  1.00  0.71           H  
ATOM   1350 1HB  ALA A  87       8.676 -26.282   0.839  1.00  0.71           H  
ATOM   1351 2HB  ALA A  87       7.435 -27.545   1.050  1.00  0.71           H  
ATOM   1352 3HB  ALA A  87       7.061 -26.074   0.115  1.00  0.71           H  
ATOM   1353  N   VAL A  88       8.565 -23.884   2.597  1.00  0.71           N  
ATOM   1354  CA  VAL A  88       8.970 -22.489   2.493  1.00  0.71           C  
ATOM   1355  C   VAL A  88       9.547 -22.199   1.130  1.00  0.71           C  
ATOM   1356  O   VAL A  88      10.440 -22.906   0.659  1.00  0.71           O  
ATOM   1357  CB  VAL A  88      10.016 -22.128   3.559  1.00  0.71           C  
ATOM   1358  CG1 VAL A  88      10.501 -20.729   3.369  1.00  0.71           C  
ATOM   1359  CG2 VAL A  88       9.408 -22.241   4.894  1.00  0.71           C  
ATOM   1360  H   VAL A  88       9.209 -24.564   2.981  1.00  0.71           H  
ATOM   1361  HA  VAL A  88       8.093 -21.856   2.642  1.00  0.71           H  
ATOM   1362  HB  VAL A  88      10.867 -22.801   3.471  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  88      11.229 -20.511   4.114  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  88      10.952 -20.631   2.401  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  88       9.666 -20.033   3.453  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  88      10.143 -21.995   5.665  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  88       8.564 -21.563   4.960  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  88       9.074 -23.230   5.009  1.00  0.71           H  
ATOM   1369  N   LYS A  89       9.018 -21.168   0.500  1.00  0.73           N  
ATOM   1370  CA  LYS A  89       9.480 -20.731  -0.801  1.00  0.73           C  
ATOM   1371  C   LYS A  89      10.580 -19.696  -0.630  1.00  0.73           C  
ATOM   1372  O   LYS A  89      11.515 -19.617  -1.429  1.00  0.73           O  
ATOM   1373  CB  LYS A  89       8.327 -20.124  -1.586  1.00  0.73           C  
ATOM   1374  CG  LYS A  89       7.263 -21.109  -2.022  1.00  0.73           C  
ATOM   1375  CD  LYS A  89       6.136 -20.389  -2.724  1.00  0.73           C  
ATOM   1376  CE  LYS A  89       6.531 -19.917  -4.127  1.00  0.73           C  
ATOM   1377  NZ  LYS A  89       6.664 -21.044  -5.093  1.00  0.73           N  
ATOM   1378  H   LYS A  89       8.284 -20.647   0.968  1.00  0.73           H  
ATOM   1379  HA  LYS A  89       9.885 -21.585  -1.343  1.00  0.73           H  
ATOM   1380 1HB  LYS A  89       7.839 -19.365  -0.968  1.00  0.73           H  
ATOM   1381 2HB  LYS A  89       8.715 -19.618  -2.471  1.00  0.73           H  
ATOM   1382 1HG  LYS A  89       7.694 -21.849  -2.694  1.00  0.73           H  
ATOM   1383 2HG  LYS A  89       6.865 -21.625  -1.145  1.00  0.73           H  
ATOM   1384 1HD  LYS A  89       5.282 -21.040  -2.810  1.00  0.73           H  
ATOM   1385 2HD  LYS A  89       5.851 -19.534  -2.120  1.00  0.73           H  
ATOM   1386 1HE  LYS A  89       5.770 -19.239  -4.505  1.00  0.73           H  
ATOM   1387 2HE  LYS A  89       7.479 -19.386  -4.070  1.00  0.73           H  
ATOM   1388 1HZ  LYS A  89       6.906 -20.672  -6.023  1.00  0.73           H  
ATOM   1389 2HZ  LYS A  89       7.370 -21.691  -4.792  1.00  0.73           H  
ATOM   1390 3HZ  LYS A  89       5.782 -21.527  -5.187  1.00  0.73           H  
ATOM   1391  N   ASP A  90      10.447 -18.899   0.427  1.00  0.75           N  
ATOM   1392  CA  ASP A  90      11.366 -17.807   0.703  1.00  0.75           C  
ATOM   1393  C   ASP A  90      11.248 -17.331   2.140  1.00  0.75           C  
ATOM   1394  O   ASP A  90      10.241 -17.574   2.806  1.00  0.75           O  
ATOM   1395  CB  ASP A  90      11.049 -16.642  -0.242  1.00  0.75           C  
ATOM   1396  CG  ASP A  90      12.154 -15.643  -0.467  1.00  0.75           C  
ATOM   1397  OD1 ASP A  90      13.202 -15.774   0.128  1.00  0.75           O  
ATOM   1398  OD2 ASP A  90      11.902 -14.708  -1.255  1.00  0.75           O  
ATOM   1399  H   ASP A  90       9.647 -19.049   1.042  1.00  0.75           H  
ATOM   1400  HA  ASP A  90      12.384 -18.149   0.528  1.00  0.75           H  
ATOM   1401 1HB  ASP A  90      10.736 -17.036  -1.215  1.00  0.75           H  
ATOM   1402 2HB  ASP A  90      10.196 -16.101   0.153  1.00  0.75           H  
ATOM   1403  N   ILE A  91      12.267 -16.620   2.586  1.00  0.79           N  
ATOM   1404  CA  ILE A  91      12.237 -15.938   3.883  1.00  0.79           C  
ATOM   1405  C   ILE A  91      12.588 -14.477   3.574  1.00  0.79           C  
ATOM   1406  O   ILE A  91      13.555 -14.215   2.864  1.00  0.79           O  
ATOM   1407  CB  ILE A  91      13.225 -16.559   4.903  1.00  0.79           C  
ATOM   1408  CG1 ILE A  91      12.981 -18.034   5.124  1.00  0.79           C  
ATOM   1409  CG2 ILE A  91      13.036 -15.885   6.282  1.00  0.79           C  
ATOM   1410  CD1 ILE A  91      11.725 -18.311   5.812  1.00  0.79           C  
ATOM   1411  H   ILE A  91      13.038 -16.467   1.927  1.00  0.79           H  
ATOM   1412  HA  ILE A  91      11.233 -15.975   4.296  1.00  0.79           H  
ATOM   1413  HB  ILE A  91      14.216 -16.437   4.539  1.00  0.79           H  
ATOM   1414 1HG1 ILE A  91      12.957 -18.538   4.168  1.00  0.79           H  
ATOM   1415 2HG1 ILE A  91      13.800 -18.438   5.718  1.00  0.79           H  
ATOM   1416 1HG2 ILE A  91      13.727 -16.322   6.995  1.00  0.79           H  
ATOM   1417 2HG2 ILE A  91      13.213 -14.816   6.217  1.00  0.79           H  
ATOM   1418 3HG2 ILE A  91      12.014 -16.048   6.625  1.00  0.79           H  
ATOM   1419 1HD1 ILE A  91      11.601 -19.372   5.963  1.00  0.79           H  
ATOM   1420 2HD1 ILE A  91      11.756 -17.815   6.772  1.00  0.79           H  
ATOM   1421 3HD1 ILE A  91      10.909 -17.933   5.226  1.00  0.79           H  
ATOM   1422  N   ILE A  92      11.851 -13.519   4.117  1.00  0.83           N  
ATOM   1423  CA  ILE A  92      12.163 -12.140   3.749  1.00  0.83           C  
ATOM   1424  C   ILE A  92      12.992 -11.443   4.821  1.00  0.83           C  
ATOM   1425  O   ILE A  92      12.546 -11.255   5.954  1.00  0.83           O  
ATOM   1426  CB  ILE A  92      10.870 -11.326   3.497  1.00  0.83           C  
ATOM   1427  CG1 ILE A  92      10.027 -11.961   2.413  1.00  0.83           C  
ATOM   1428  CG2 ILE A  92      11.192  -9.899   3.140  1.00  0.83           C  
ATOM   1429  CD1 ILE A  92       8.645 -11.341   2.327  1.00  0.83           C  
ATOM   1430  H   ILE A  92      11.090 -13.757   4.751  1.00  0.83           H  
ATOM   1431  HA  ILE A  92      12.739 -12.145   2.825  1.00  0.83           H  
ATOM   1432  HB  ILE A  92      10.304 -11.289   4.341  1.00  0.83           H  
ATOM   1433 1HG1 ILE A  92      10.530 -11.860   1.452  1.00  0.83           H  
ATOM   1434 2HG1 ILE A  92       9.917 -13.024   2.632  1.00  0.83           H  
ATOM   1435 1HG2 ILE A  92      10.270  -9.342   2.997  1.00  0.83           H  
ATOM   1436 2HG2 ILE A  92      11.753  -9.456   3.956  1.00  0.83           H  
ATOM   1437 3HG2 ILE A  92      11.785  -9.868   2.229  1.00  0.83           H  
ATOM   1438 1HD1 ILE A  92       8.061 -11.827   1.557  1.00  0.83           H  
ATOM   1439 2HD1 ILE A  92       8.133 -11.453   3.280  1.00  0.83           H  
ATOM   1440 3HD1 ILE A  92       8.747 -10.291   2.095  1.00  0.83           H  
ATOM   1441  N   LYS A  93      14.213 -11.067   4.454  1.00  0.88           N  
ATOM   1442  CA  LYS A  93      15.092 -10.369   5.380  1.00  0.88           C  
ATOM   1443  C   LYS A  93      14.558  -8.956   5.543  1.00  0.88           C  
ATOM   1444  O   LYS A  93      13.952  -8.441   4.612  1.00  0.88           O  
ATOM   1445  CB  LYS A  93      16.541 -10.398   4.860  1.00  0.88           C  
ATOM   1446  CG  LYS A  93      16.787  -9.662   3.571  1.00  0.88           C  
ATOM   1447  CD  LYS A  93      18.201  -9.958   3.038  1.00  0.88           C  
ATOM   1448  CE  LYS A  93      18.458  -9.257   1.699  1.00  0.88           C  
ATOM   1449  NZ  LYS A  93      19.773  -9.660   1.105  1.00  0.88           N  
ATOM   1450  H   LYS A  93      14.530 -11.277   3.517  1.00  0.88           H  
ATOM   1451  HA  LYS A  93      15.066 -10.896   6.320  1.00  0.88           H  
ATOM   1452 1HB  LYS A  93      17.196  -9.945   5.607  1.00  0.88           H  
ATOM   1453 2HB  LYS A  93      16.884 -11.396   4.717  1.00  0.88           H  
ATOM   1454 1HG  LYS A  93      16.048  -9.957   2.826  1.00  0.88           H  
ATOM   1455 2HG  LYS A  93      16.697  -8.588   3.755  1.00  0.88           H  
ATOM   1456 1HD  LYS A  93      18.942  -9.621   3.770  1.00  0.88           H  
ATOM   1457 2HD  LYS A  93      18.321 -11.035   2.896  1.00  0.88           H  
ATOM   1458 1HE  LYS A  93      17.663  -9.521   1.003  1.00  0.88           H  
ATOM   1459 2HE  LYS A  93      18.450  -8.176   1.854  1.00  0.88           H  
ATOM   1460 1HZ  LYS A  93      19.917  -9.197   0.216  1.00  0.88           H  
ATOM   1461 2HZ  LYS A  93      20.525  -9.422   1.732  1.00  0.88           H  
ATOM   1462 3HZ  LYS A  93      19.758 -10.680   0.954  1.00  0.88           H  
ATOM   1463  N   PRO A  94      14.724  -8.312   6.698  1.00  0.94           N  
ATOM   1464  CA  PRO A  94      14.400  -6.926   6.920  1.00  0.94           C  
ATOM   1465  C   PRO A  94      15.255  -6.062   6.007  1.00  0.94           C  
ATOM   1466  O   PRO A  94      16.309  -6.511   5.564  1.00  0.94           O  
ATOM   1467  CB  PRO A  94      14.819  -6.704   8.371  1.00  0.94           C  
ATOM   1468  CG  PRO A  94      14.805  -8.042   8.987  1.00  0.94           C  
ATOM   1469  CD  PRO A  94      15.182  -9.017   7.904  1.00  0.94           C  
ATOM   1470  HA  PRO A  94      13.326  -6.795   6.772  1.00  0.94           H  
ATOM   1471 1HB  PRO A  94      15.807  -6.240   8.412  1.00  0.94           H  
ATOM   1472 2HB  PRO A  94      14.122  -6.013   8.867  1.00  0.94           H  
ATOM   1473 1HG  PRO A  94      15.553  -8.038   9.771  1.00  0.94           H  
ATOM   1474 2HG  PRO A  94      13.830  -8.253   9.450  1.00  0.94           H  
ATOM   1475 1HD  PRO A  94      16.267  -9.201   7.884  1.00  0.94           H  
ATOM   1476 2HD  PRO A  94      14.592  -9.924   8.106  1.00  0.94           H  
ATOM   1477  N   PRO A  95      14.847  -4.816   5.737  1.00  1.00           N  
ATOM   1478  CA  PRO A  95      15.613  -3.803   5.026  1.00  1.00           C  
ATOM   1479  C   PRO A  95      17.043  -3.661   5.566  1.00  1.00           C  
ATOM   1480  O   PRO A  95      17.981  -3.386   4.811  1.00  1.00           O  
ATOM   1481  CB  PRO A  95      14.795  -2.552   5.344  1.00  1.00           C  
ATOM   1482  CG  PRO A  95      13.381  -3.045   5.480  1.00  1.00           C  
ATOM   1483  CD  PRO A  95      13.493  -4.378   6.145  1.00  1.00           C  
ATOM   1484  HA  PRO A  95      15.620  -4.021   3.953  1.00  1.00           H  
ATOM   1485 1HB  PRO A  95      15.176  -2.076   6.260  1.00  1.00           H  
ATOM   1486 2HB  PRO A  95      14.900  -1.830   4.563  1.00  1.00           H  
ATOM   1487 1HG  PRO A  95      12.793  -2.329   6.080  1.00  1.00           H  
ATOM   1488 2HG  PRO A  95      12.897  -3.090   4.500  1.00  1.00           H  
ATOM   1489 1HD  PRO A  95      13.406  -4.279   7.235  1.00  1.00           H  
ATOM   1490 2HD  PRO A  95      12.716  -5.024   5.710  1.00  1.00           H  
ATOM   1491  N   GLN A  96      17.200  -3.881   6.875  1.00  1.03           N  
ATOM   1492  CA  GLN A  96      18.481  -3.799   7.559  1.00  1.03           C  
ATOM   1493  C   GLN A  96      18.518  -4.806   8.718  1.00  1.03           C  
ATOM   1494  O   GLN A  96      17.598  -4.862   9.533  1.00  1.03           O  
ATOM   1495  CB  GLN A  96      18.709  -2.373   8.075  1.00  1.03           C  
ATOM   1496  CG  GLN A  96      20.056  -2.135   8.736  1.00  1.03           C  
ATOM   1497  CD  GLN A  96      20.226  -0.702   9.201  1.00  1.03           C  
ATOM   1498  OE1 GLN A  96      19.252   0.054   9.283  1.00  1.03           O  
ATOM   1499  NE2 GLN A  96      21.456  -0.323   9.510  1.00  1.03           N  
ATOM   1500  H   GLN A  96      16.390  -4.111   7.425  1.00  1.03           H  
ATOM   1501  HA  GLN A  96      19.272  -4.056   6.855  1.00  1.03           H  
ATOM   1502 1HB  GLN A  96      18.619  -1.672   7.242  1.00  1.03           H  
ATOM   1503 2HB  GLN A  96      17.933  -2.122   8.797  1.00  1.03           H  
ATOM   1504 1HG  GLN A  96      20.145  -2.770   9.595  1.00  1.03           H  
ATOM   1505 2HG  GLN A  96      20.845  -2.359   8.022  1.00  1.03           H  
ATOM   1506 1HE2 GLN A  96      21.631   0.605   9.844  1.00  1.03           H  
ATOM   1507 2HE2 GLN A  96      22.216  -0.972   9.446  1.00  1.03           H  
ATOM   1508  N   ARG A  97      19.621  -5.551   8.826  1.00  1.04           N  
ATOM   1509  CA  ARG A  97      19.838  -6.569   9.875  1.00  1.04           C  
ATOM   1510  C   ARG A  97      19.655  -6.044  11.302  1.00  1.04           C  
ATOM   1511  O   ARG A  97      19.180  -6.755  12.189  1.00  1.04           O  
ATOM   1512  CB  ARG A  97      21.236  -7.143   9.741  1.00  1.04           C  
ATOM   1513  CG  ARG A  97      21.614  -8.258  10.701  1.00  1.04           C  
ATOM   1514  CD  ARG A  97      22.978  -8.741  10.380  1.00  1.04           C  
ATOM   1515  NE  ARG A  97      23.471  -9.757  11.289  1.00  1.04           N  
ATOM   1516  CZ  ARG A  97      24.628 -10.418  11.099  1.00  1.04           C  
ATOM   1517  NH1 ARG A  97      25.349 -10.172  10.027  1.00  1.04           N  
ATOM   1518  NH2 ARG A  97      25.049 -11.302  11.977  1.00  1.04           N  
ATOM   1519  H   ARG A  97      20.335  -5.443   8.118  1.00  1.04           H  
ATOM   1520  HA  ARG A  97      19.120  -7.375   9.711  1.00  1.04           H  
ATOM   1521 1HB  ARG A  97      21.372  -7.529   8.733  1.00  1.04           H  
ATOM   1522 2HB  ARG A  97      21.965  -6.344   9.880  1.00  1.04           H  
ATOM   1523 1HG  ARG A  97      21.605  -7.883  11.725  1.00  1.04           H  
ATOM   1524 2HG  ARG A  97      20.914  -9.088  10.606  1.00  1.04           H  
ATOM   1525 1HD  ARG A  97      22.991  -9.143   9.383  1.00  1.04           H  
ATOM   1526 2HD  ARG A  97      23.660  -7.896  10.426  1.00  1.04           H  
ATOM   1527  HE  ARG A  97      22.933  -9.962  12.121  1.00  1.04           H  
ATOM   1528 1HH1 ARG A  97      25.032  -9.491   9.351  1.00  1.04           H  
ATOM   1529 2HH1 ARG A  97      26.219 -10.662   9.882  1.00  1.04           H  
ATOM   1530 1HH2 ARG A  97      24.512 -11.487  12.814  1.00  1.04           H  
ATOM   1531 2HH2 ARG A  97      25.927 -11.778  11.821  1.00  1.04           H  
ATOM   1532  N   GLU A  98      20.020  -4.793  11.519  1.00  1.02           N  
ATOM   1533  CA  GLU A  98      19.948  -4.167  12.833  1.00  1.02           C  
ATOM   1534  C   GLU A  98      18.512  -4.077  13.361  1.00  1.02           C  
ATOM   1535  O   GLU A  98      18.302  -3.953  14.567  1.00  1.02           O  
ATOM   1536  CB  GLU A  98      20.565  -2.768  12.780  1.00  1.02           C  
ATOM   1537  CG  GLU A  98      22.071  -2.760  12.523  1.00  1.02           C  
ATOM   1538  CD  GLU A  98      22.670  -1.372  12.470  1.00  1.02           C  
ATOM   1539  OE1 GLU A  98      21.956  -0.420  12.673  1.00  1.02           O  
ATOM   1540  OE2 GLU A  98      23.843  -1.268  12.201  1.00  1.02           O  
ATOM   1541  H   GLU A  98      20.380  -4.261  10.745  1.00  1.02           H  
ATOM   1542  HA  GLU A  98      20.525  -4.774  13.531  1.00  1.02           H  
ATOM   1543 1HB  GLU A  98      20.081  -2.186  11.997  1.00  1.02           H  
ATOM   1544 2HB  GLU A  98      20.381  -2.255  13.724  1.00  1.02           H  
ATOM   1545 1HG  GLU A  98      22.565  -3.327  13.311  1.00  1.02           H  
ATOM   1546 2HG  GLU A  98      22.260  -3.267  11.577  1.00  1.02           H  
ATOM   1547  N   ASN A  99      17.527  -4.118  12.455  1.00  0.97           N  
ATOM   1548  CA  ASN A  99      16.121  -4.012  12.807  1.00  0.97           C  
ATOM   1549  C   ASN A  99      15.447  -5.386  12.759  1.00  0.97           C  
ATOM   1550  O   ASN A  99      14.212  -5.497  12.716  1.00  0.97           O  
ATOM   1551  CB  ASN A  99      15.427  -3.033  11.883  1.00  0.97           C  
ATOM   1552  CG  ASN A  99      15.932  -1.615  12.067  1.00  0.97           C  
ATOM   1553  OD1 ASN A  99      16.191  -1.172  13.193  1.00  0.97           O  
ATOM   1554  ND2 ASN A  99      16.068  -0.896  10.979  1.00  0.97           N  
ATOM   1555  H   ASN A  99      17.749  -4.260  11.471  1.00  0.97           H  
ATOM   1556  HA  ASN A  99      16.042  -3.649  13.831  1.00  0.97           H  
ATOM   1557 1HB  ASN A  99      15.597  -3.337  10.844  1.00  0.97           H  
ATOM   1558 2HB  ASN A  99      14.353  -3.058  12.064  1.00  0.97           H  
ATOM   1559 1HD2 ASN A  99      16.401   0.048  11.036  1.00  0.97           H  
ATOM   1560 2HD2 ASN A  99      15.832  -1.285  10.091  1.00  0.97           H  
ATOM   1561  N   PHE A 100      16.247  -6.454  12.810  1.00  0.90           N  
ATOM   1562  CA  PHE A 100      15.699  -7.797  12.696  1.00  0.90           C  
ATOM   1563  C   PHE A 100      15.034  -8.255  13.973  1.00  0.90           C  
ATOM   1564  O   PHE A 100      15.595  -9.024  14.748  1.00  0.90           O  
ATOM   1565  CB  PHE A 100      16.810  -8.797  12.357  1.00  0.90           C  
ATOM   1566  CG  PHE A 100      16.336 -10.119  11.893  1.00  0.90           C  
ATOM   1567  CD1 PHE A 100      15.054 -10.286  11.452  1.00  0.90           C  
ATOM   1568  CD2 PHE A 100      17.176 -11.202  11.874  1.00  0.90           C  
ATOM   1569  CE1 PHE A 100      14.635 -11.479  10.979  1.00  0.90           C  
ATOM   1570  CE2 PHE A 100      16.738 -12.401  11.424  1.00  0.90           C  
ATOM   1571  CZ  PHE A 100      15.470 -12.531  10.966  1.00  0.90           C  
ATOM   1572  H   PHE A 100      17.260  -6.343  12.853  1.00  0.90           H  
ATOM   1573  HA  PHE A 100      14.946  -7.797  11.913  1.00  0.90           H  
ATOM   1574 1HB  PHE A 100      17.431  -8.381  11.572  1.00  0.90           H  
ATOM   1575 2HB  PHE A 100      17.441  -8.943  13.217  1.00  0.90           H  
ATOM   1576  HD1 PHE A 100      14.363  -9.445  11.464  1.00  0.90           H  
ATOM   1577  HD2 PHE A 100      18.197 -11.092  12.221  1.00  0.90           H  
ATOM   1578  HE1 PHE A 100      13.624 -11.591  10.613  1.00  0.90           H  
ATOM   1579  HE2 PHE A 100      17.395 -13.243  11.426  1.00  0.90           H  
ATOM   1580  HZ  PHE A 100      15.114 -13.462  10.594  1.00  0.90           H  
ATOM   1581  N   ASN A 101      13.820  -7.759  14.172  1.00  0.83           N  
ATOM   1582  CA  ASN A 101      12.992  -8.070  15.330  1.00  0.83           C  
ATOM   1583  C   ASN A 101      11.886  -9.063  14.949  1.00  0.83           C  
ATOM   1584  O   ASN A 101      11.479  -9.905  15.763  1.00  0.83           O  
ATOM   1585  CB  ASN A 101      12.386  -6.799  15.878  1.00  0.83           C  
ATOM   1586  CG  ASN A 101      13.425  -5.850  16.392  1.00  0.83           C  
ATOM   1587  OD1 ASN A 101      14.425  -6.262  16.997  1.00  0.83           O  
ATOM   1588  ND2 ASN A 101      13.212  -4.579  16.157  1.00  0.83           N  
ATOM   1589  H   ASN A 101      13.501  -7.080  13.485  1.00  0.83           H  
ATOM   1590  HA  ASN A 101      13.611  -8.524  16.099  1.00  0.83           H  
ATOM   1591 1HB  ASN A 101      11.808  -6.307  15.092  1.00  0.83           H  
ATOM   1592 2HB  ASN A 101      11.692  -7.047  16.685  1.00  0.83           H  
ATOM   1593 1HD2 ASN A 101      13.873  -3.893  16.469  1.00  0.83           H  
ATOM   1594 2HD2 ASN A 101      12.390  -4.295  15.662  1.00  0.83           H  
ATOM   1595  N   ASP A 102      11.412  -8.939  13.704  1.00  0.77           N  
ATOM   1596  CA  ASP A 102      10.325  -9.748  13.145  1.00  0.77           C  
ATOM   1597  C   ASP A 102      10.833 -10.690  12.045  1.00  0.77           C  
ATOM   1598  O   ASP A 102      11.754 -10.323  11.315  1.00  0.77           O  
ATOM   1599  CB  ASP A 102       9.256  -8.826  12.574  1.00  0.77           C  
ATOM   1600  CG  ASP A 102       8.654  -7.894  13.642  1.00  0.77           C  
ATOM   1601  OD1 ASP A 102       9.052  -7.975  14.788  1.00  0.77           O  
ATOM   1602  OD2 ASP A 102       7.794  -7.134  13.312  1.00  0.77           O  
ATOM   1603  H   ASP A 102      11.829  -8.234  13.115  1.00  0.77           H  
ATOM   1604  HA  ASP A 102       9.890 -10.356  13.938  1.00  0.77           H  
ATOM   1605 1HB  ASP A 102       9.683  -8.222  11.775  1.00  0.77           H  
ATOM   1606 2HB  ASP A 102       8.455  -9.430  12.137  1.00  0.77           H  
ATOM   1607  N   VAL A 103      10.183 -11.849  11.873  1.00  0.73           N  
ATOM   1608  CA  VAL A 103      10.543 -12.802  10.804  1.00  0.73           C  
ATOM   1609  C   VAL A 103       9.390 -13.034   9.819  1.00  0.73           C  
ATOM   1610  O   VAL A 103       8.244 -13.247  10.209  1.00  0.73           O  
ATOM   1611  CB  VAL A 103      10.993 -14.157  11.390  1.00  0.73           C  
ATOM   1612  CG1 VAL A 103      11.305 -15.137  10.301  1.00  0.73           C  
ATOM   1613  CG2 VAL A 103      12.201 -13.963  12.270  1.00  0.73           C  
ATOM   1614  H   VAL A 103       9.413 -12.054  12.513  1.00  0.73           H  
ATOM   1615  HA  VAL A 103      11.379 -12.385  10.243  1.00  0.73           H  
ATOM   1616  HB  VAL A 103      10.184 -14.566  11.985  1.00  0.73           H  
ATOM   1617 1HG1 VAL A 103      11.597 -16.054  10.771  1.00  0.73           H  
ATOM   1618 2HG1 VAL A 103      10.429 -15.304   9.685  1.00  0.73           H  
ATOM   1619 3HG1 VAL A 103      12.122 -14.762   9.682  1.00  0.73           H  
ATOM   1620 1HG2 VAL A 103      12.506 -14.909  12.699  1.00  0.73           H  
ATOM   1621 2HG2 VAL A 103      12.991 -13.578  11.681  1.00  0.73           H  
ATOM   1622 3HG2 VAL A 103      11.970 -13.270  13.063  1.00  0.73           H  
ATOM   1623  N   TYR A 104       9.705 -12.962   8.531  1.00  0.70           N  
ATOM   1624  CA  TYR A 104       8.732 -13.125   7.449  1.00  0.70           C  
ATOM   1625  C   TYR A 104       8.921 -14.442   6.686  1.00  0.70           C  
ATOM   1626  O   TYR A 104       9.921 -14.614   5.982  1.00  0.70           O  
ATOM   1627  CB  TYR A 104       8.957 -11.994   6.486  1.00  0.70           C  
ATOM   1628  CG  TYR A 104       8.720 -10.630   7.009  1.00  0.70           C  
ATOM   1629  CD1 TYR A 104       9.670 -10.067   7.857  1.00  0.70           C  
ATOM   1630  CD2 TYR A 104       7.633  -9.905   6.611  1.00  0.70           C  
ATOM   1631  CE1 TYR A 104       9.492  -8.800   8.349  1.00  0.70           C  
ATOM   1632  CE2 TYR A 104       7.456  -8.632   7.092  1.00  0.70           C  
ATOM   1633  CZ  TYR A 104       8.375  -8.080   7.972  1.00  0.70           C  
ATOM   1634  OH  TYR A 104       8.192  -6.807   8.469  1.00  0.70           O  
ATOM   1635  H   TYR A 104      10.669 -12.775   8.286  1.00  0.70           H  
ATOM   1636  HA  TYR A 104       7.727 -13.095   7.864  1.00  0.70           H  
ATOM   1637 1HB  TYR A 104       9.995 -12.057   6.231  1.00  0.70           H  
ATOM   1638 2HB  TYR A 104       8.357 -12.143   5.590  1.00  0.70           H  
ATOM   1639  HD1 TYR A 104      10.554 -10.639   8.146  1.00  0.70           H  
ATOM   1640  HD2 TYR A 104       6.910 -10.337   5.918  1.00  0.70           H  
ATOM   1641  HE1 TYR A 104      10.230  -8.369   9.026  1.00  0.70           H  
ATOM   1642  HE2 TYR A 104       6.601  -8.066   6.777  1.00  0.70           H  
ATOM   1643  HH  TYR A 104       8.893  -6.609   9.103  1.00  0.70           H  
ATOM   1644  N   ILE A 105       7.958 -15.355   6.777  1.00  0.69           N  
ATOM   1645  CA  ILE A 105       8.091 -16.655   6.108  1.00  0.69           C  
ATOM   1646  C   ILE A 105       7.113 -16.775   4.943  1.00  0.69           C  
ATOM   1647  O   ILE A 105       5.909 -16.580   5.111  1.00  0.69           O  
ATOM   1648  CB  ILE A 105       7.862 -17.829   7.084  1.00  0.69           C  
ATOM   1649  CG1 ILE A 105       8.884 -17.790   8.235  1.00  0.69           C  
ATOM   1650  CG2 ILE A 105       7.936 -19.157   6.342  1.00  0.69           C  
ATOM   1651  CD1 ILE A 105       8.603 -18.793   9.320  1.00  0.69           C  
ATOM   1652  H   ILE A 105       7.134 -15.147   7.340  1.00  0.69           H  
ATOM   1653  HA  ILE A 105       9.092 -16.736   5.704  1.00  0.69           H  
ATOM   1654  HB  ILE A 105       6.883 -17.732   7.529  1.00  0.69           H  
ATOM   1655 1HG1 ILE A 105       9.858 -17.970   7.856  1.00  0.69           H  
ATOM   1656 2HG1 ILE A 105       8.861 -16.800   8.680  1.00  0.69           H  
ATOM   1657 1HG2 ILE A 105       7.755 -19.976   7.037  1.00  0.69           H  
ATOM   1658 2HG2 ILE A 105       7.183 -19.183   5.554  1.00  0.69           H  
ATOM   1659 3HG2 ILE A 105       8.920 -19.268   5.900  1.00  0.69           H  
ATOM   1660 1HD1 ILE A 105       9.349 -18.699  10.109  1.00  0.69           H  
ATOM   1661 2HD1 ILE A 105       7.616 -18.611   9.733  1.00  0.69           H  
ATOM   1662 3HD1 ILE A 105       8.639 -19.804   8.911  1.00  0.69           H  
ATOM   1663  N   VAL A 106       7.621 -17.082   3.755  1.00  0.70           N  
ATOM   1664  CA  VAL A 106       6.768 -17.163   2.577  1.00  0.70           C  
ATOM   1665  C   VAL A 106       6.574 -18.617   2.162  1.00  0.70           C  
ATOM   1666  O   VAL A 106       7.555 -19.353   1.983  1.00  0.70           O  
ATOM   1667  CB  VAL A 106       7.402 -16.403   1.409  1.00  0.70           C  
ATOM   1668  CG1 VAL A 106       6.492 -16.481   0.198  1.00  0.70           C  
ATOM   1669  CG2 VAL A 106       7.742 -14.977   1.828  1.00  0.70           C  
ATOM   1670  H   VAL A 106       8.620 -17.248   3.637  1.00  0.70           H  
ATOM   1671  HA  VAL A 106       5.800 -16.725   2.806  1.00  0.70           H  
ATOM   1672  HB  VAL A 106       8.311 -16.908   1.134  1.00  0.70           H  
ATOM   1673 1HG1 VAL A 106       6.955 -15.984  -0.637  1.00  0.70           H  
ATOM   1674 2HG1 VAL A 106       6.314 -17.519  -0.064  1.00  0.70           H  
ATOM   1675 3HG1 VAL A 106       5.545 -16.000   0.430  1.00  0.70           H  
ATOM   1676 1HG2 VAL A 106       8.221 -14.464   1.005  1.00  0.70           H  
ATOM   1677 2HG2 VAL A 106       6.862 -14.452   2.110  1.00  0.70           H  
ATOM   1678 3HG2 VAL A 106       8.427 -15.012   2.676  1.00  0.70           H  
ATOM   1679  N   TYR A 107       5.318 -19.020   1.968  1.00  0.71           N  
ATOM   1680  CA  TYR A 107       5.007 -20.401   1.617  1.00  0.71           C  
ATOM   1681  C   TYR A 107       3.910 -20.503   0.561  1.00  0.71           C  
ATOM   1682  O   TYR A 107       3.217 -19.534   0.273  1.00  0.71           O  
ATOM   1683  CB  TYR A 107       4.656 -21.193   2.887  1.00  0.71           C  
ATOM   1684  CG  TYR A 107       3.388 -20.821   3.667  1.00  0.71           C  
ATOM   1685  CD1 TYR A 107       2.209 -21.509   3.409  1.00  0.71           C  
ATOM   1686  CD2 TYR A 107       3.417 -19.840   4.671  1.00  0.71           C  
ATOM   1687  CE1 TYR A 107       1.070 -21.253   4.134  1.00  0.71           C  
ATOM   1688  CE2 TYR A 107       2.259 -19.576   5.403  1.00  0.71           C  
ATOM   1689  CZ  TYR A 107       1.091 -20.292   5.137  1.00  0.71           C  
ATOM   1690  OH  TYR A 107      -0.051 -20.059   5.863  1.00  0.71           O  
ATOM   1691  H   TYR A 107       4.563 -18.346   2.113  1.00  0.71           H  
ATOM   1692  HA  TYR A 107       5.898 -20.857   1.186  1.00  0.71           H  
ATOM   1693 1HB  TYR A 107       4.559 -22.237   2.610  1.00  0.71           H  
ATOM   1694 2HB  TYR A 107       5.498 -21.136   3.576  1.00  0.71           H  
ATOM   1695  HD1 TYR A 107       2.192 -22.270   2.632  1.00  0.71           H  
ATOM   1696  HD2 TYR A 107       4.340 -19.292   4.884  1.00  0.71           H  
ATOM   1697  HE1 TYR A 107       0.159 -21.813   3.921  1.00  0.71           H  
ATOM   1698  HE2 TYR A 107       2.269 -18.821   6.187  1.00  0.71           H  
ATOM   1699  HH  TYR A 107      -0.742 -20.658   5.577  1.00  0.71           H  
ATOM   1700  N   GLU A 108       3.756 -21.673  -0.042  1.00  0.73           N  
ATOM   1701  CA  GLU A 108       2.739 -21.860  -1.086  1.00  0.73           C  
ATOM   1702  C   GLU A 108       1.333 -21.506  -0.595  1.00  0.73           C  
ATOM   1703  O   GLU A 108       0.927 -21.940   0.482  1.00  0.73           O  
ATOM   1704  CB  GLU A 108       2.782 -23.319  -1.562  1.00  0.73           C  
ATOM   1705  CG  GLU A 108       4.063 -23.673  -2.341  1.00  0.73           C  
ATOM   1706  CD  GLU A 108       4.147 -25.110  -2.796  1.00  0.73           C  
ATOM   1707  OE1 GLU A 108       3.284 -25.890  -2.454  1.00  0.73           O  
ATOM   1708  OE2 GLU A 108       5.082 -25.436  -3.482  1.00  0.73           O  
ATOM   1709  H   GLU A 108       4.357 -22.446   0.224  1.00  0.73           H  
ATOM   1710  HA  GLU A 108       2.976 -21.202  -1.924  1.00  0.73           H  
ATOM   1711 1HB  GLU A 108       2.711 -23.986  -0.700  1.00  0.73           H  
ATOM   1712 2HB  GLU A 108       1.922 -23.516  -2.207  1.00  0.73           H  
ATOM   1713 1HG  GLU A 108       4.106 -23.038  -3.228  1.00  0.73           H  
ATOM   1714 2HG  GLU A 108       4.930 -23.440  -1.718  1.00  0.73           H  
ATOM   1715  N   LEU A 109       0.570 -20.748  -1.394  1.00  0.74           N  
ATOM   1716  CA  LEU A 109      -0.783 -20.388  -0.969  1.00  0.74           C  
ATOM   1717  C   LEU A 109      -1.802 -21.500  -1.125  1.00  0.74           C  
ATOM   1718  O   LEU A 109      -1.944 -22.099  -2.190  1.00  0.74           O  
ATOM   1719  CB  LEU A 109      -1.303 -19.177  -1.737  1.00  0.74           C  
ATOM   1720  CG  LEU A 109      -2.671 -18.678  -1.334  1.00  0.74           C  
ATOM   1721  CD1 LEU A 109      -2.608 -18.185   0.051  1.00  0.74           C  
ATOM   1722  CD2 LEU A 109      -3.084 -17.568  -2.231  1.00  0.74           C  
ATOM   1723  H   LEU A 109       0.920 -20.372  -2.280  1.00  0.74           H  
ATOM   1724  HA  LEU A 109      -0.736 -20.121   0.086  1.00  0.74           H  
ATOM   1725 1HB  LEU A 109      -0.635 -18.369  -1.601  1.00  0.74           H  
ATOM   1726 2HB  LEU A 109      -1.334 -19.419  -2.797  1.00  0.74           H  
ATOM   1727  HG  LEU A 109      -3.400 -19.486  -1.392  1.00  0.74           H  
ATOM   1728 1HD1 LEU A 109      -3.594 -17.829   0.335  1.00  0.74           H  
ATOM   1729 2HD1 LEU A 109      -2.312 -18.992   0.711  1.00  0.74           H  
ATOM   1730 3HD1 LEU A 109      -1.882 -17.375   0.111  1.00  0.74           H  
ATOM   1731 1HD2 LEU A 109      -4.062 -17.205  -1.929  1.00  0.74           H  
ATOM   1732 2HD2 LEU A 109      -2.355 -16.761  -2.163  1.00  0.74           H  
ATOM   1733 3HD2 LEU A 109      -3.138 -17.935  -3.254  1.00  0.74           H  
ATOM   1734  N   MET A 110      -2.510 -21.756  -0.039  1.00  0.75           N  
ATOM   1735  CA  MET A 110      -3.587 -22.724   0.010  1.00  0.75           C  
ATOM   1736  C   MET A 110      -4.877 -21.902   0.046  1.00  0.75           C  
ATOM   1737  O   MET A 110      -4.822 -20.713   0.367  1.00  0.75           O  
ATOM   1738  CB  MET A 110      -3.377 -23.626   1.202  1.00  0.75           C  
ATOM   1739  CG  MET A 110      -1.959 -24.237   1.217  1.00  0.75           C  
ATOM   1740  SD  MET A 110      -1.647 -25.319  -0.175  1.00  0.75           S  
ATOM   1741  CE  MET A 110      -2.629 -26.707   0.285  1.00  0.75           C  
ATOM   1742  H   MET A 110      -2.297 -21.232   0.795  1.00  0.75           H  
ATOM   1743  HA  MET A 110      -3.590 -23.321  -0.900  1.00  0.75           H  
ATOM   1744 1HB  MET A 110      -3.517 -23.050   2.114  1.00  0.75           H  
ATOM   1745 2HB  MET A 110      -4.108 -24.436   1.194  1.00  0.75           H  
ATOM   1746 1HG  MET A 110      -1.217 -23.436   1.199  1.00  0.75           H  
ATOM   1747 2HG  MET A 110      -1.806 -24.798   2.109  1.00  0.75           H  
ATOM   1748 1HE  MET A 110      -2.571 -27.483  -0.479  1.00  0.75           H  
ATOM   1749 2HE  MET A 110      -2.285 -27.102   1.233  1.00  0.75           H  
ATOM   1750 3HE  MET A 110      -3.637 -26.390   0.390  1.00  0.75           H  
ATOM   1751  N   ASP A 111      -6.017 -22.491  -0.302  1.00  0.74           N  
ATOM   1752  CA  ASP A 111      -7.250 -21.713  -0.390  1.00  0.74           C  
ATOM   1753  C   ASP A 111      -8.104 -21.701   0.884  1.00  0.74           C  
ATOM   1754  O   ASP A 111      -8.750 -20.697   1.194  1.00  0.74           O  
ATOM   1755  CB  ASP A 111      -8.075 -22.243  -1.568  1.00  0.74           C  
ATOM   1756  CG  ASP A 111      -7.347 -22.036  -2.946  1.00  0.74           C  
ATOM   1757  OD1 ASP A 111      -7.038 -20.910  -3.238  1.00  0.74           O  
ATOM   1758  OD2 ASP A 111      -7.076 -23.006  -3.664  1.00  0.74           O  
ATOM   1759  H   ASP A 111      -6.053 -23.487  -0.481  1.00  0.74           H  
ATOM   1760  HA  ASP A 111      -6.978 -20.681  -0.609  1.00  0.74           H  
ATOM   1761 1HB  ASP A 111      -8.280 -23.305  -1.421  1.00  0.74           H  
ATOM   1762 2HB  ASP A 111      -9.035 -21.727  -1.598  1.00  0.74           H  
ATOM   1763  N   THR A 112      -8.110 -22.812   1.617  1.00  0.72           N  
ATOM   1764  CA  THR A 112      -8.943 -22.925   2.813  1.00  0.72           C  
ATOM   1765  C   THR A 112      -8.381 -23.928   3.806  1.00  0.72           C  
ATOM   1766  O   THR A 112      -7.778 -24.915   3.413  1.00  0.72           O  
ATOM   1767  CB  THR A 112     -10.343 -23.390   2.409  1.00  0.72           C  
ATOM   1768  OG1 THR A 112     -11.202 -23.395   3.548  1.00  0.72           O  
ATOM   1769  CG2 THR A 112     -10.259 -24.795   1.841  1.00  0.72           C  
ATOM   1770  H   THR A 112      -7.553 -23.606   1.310  1.00  0.72           H  
ATOM   1771  HA  THR A 112      -9.000 -21.951   3.300  1.00  0.72           H  
ATOM   1772  HB  THR A 112     -10.751 -22.714   1.659  1.00  0.72           H  
ATOM   1773  HG1 THR A 112     -10.846 -24.013   4.214  1.00  0.72           H  
ATOM   1774 1HG2 THR A 112     -11.253 -25.129   1.551  1.00  0.72           H  
ATOM   1775 2HG2 THR A 112      -9.603 -24.802   0.968  1.00  0.72           H  
ATOM   1776 3HG2 THR A 112      -9.857 -25.463   2.604  1.00  0.72           H  
ATOM   1777  N   ASP A 113      -8.593 -23.727   5.093  1.00  0.69           N  
ATOM   1778  CA  ASP A 113      -8.179 -24.792   6.000  1.00  0.69           C  
ATOM   1779  C   ASP A 113      -9.238 -25.891   6.047  1.00  0.69           C  
ATOM   1780  O   ASP A 113     -10.411 -25.652   5.710  1.00  0.69           O  
ATOM   1781  CB  ASP A 113      -7.860 -24.263   7.395  1.00  0.69           C  
ATOM   1782  CG  ASP A 113      -9.021 -23.712   8.077  1.00  0.69           C  
ATOM   1783  OD1 ASP A 113      -9.110 -22.511   8.243  1.00  0.69           O  
ATOM   1784  OD2 ASP A 113      -9.875 -24.493   8.431  1.00  0.69           O  
ATOM   1785  H   ASP A 113      -9.058 -22.890   5.421  1.00  0.69           H  
ATOM   1786  HA  ASP A 113      -7.269 -25.239   5.620  1.00  0.69           H  
ATOM   1787 1HB  ASP A 113      -7.441 -25.077   8.000  1.00  0.69           H  
ATOM   1788 2HB  ASP A 113      -7.095 -23.490   7.327  1.00  0.69           H  
ATOM   1789  N   LEU A 114      -8.854 -27.064   6.538  1.00  0.67           N  
ATOM   1790  CA  LEU A 114      -9.786 -28.170   6.700  1.00  0.67           C  
ATOM   1791  C   LEU A 114     -10.945 -27.850   7.638  1.00  0.67           C  
ATOM   1792  O   LEU A 114     -12.017 -28.425   7.501  1.00  0.67           O  
ATOM   1793  CB  LEU A 114      -9.077 -29.437   7.169  1.00  0.67           C  
ATOM   1794  CG  LEU A 114      -9.933 -30.722   7.117  1.00  0.67           C  
ATOM   1795  CD1 LEU A 114     -10.372 -31.011   5.673  1.00  0.67           C  
ATOM   1796  CD2 LEU A 114      -9.146 -31.886   7.690  1.00  0.67           C  
ATOM   1797  H   LEU A 114      -7.869 -27.203   6.778  1.00  0.67           H  
ATOM   1798  HA  LEU A 114     -10.212 -28.381   5.723  1.00  0.67           H  
ATOM   1799 1HB  LEU A 114      -8.187 -29.589   6.587  1.00  0.67           H  
ATOM   1800 2HB  LEU A 114      -8.781 -29.289   8.189  1.00  0.67           H  
ATOM   1801  HG  LEU A 114     -10.816 -30.567   7.698  1.00  0.67           H  
ATOM   1802 1HD1 LEU A 114     -10.991 -31.899   5.663  1.00  0.67           H  
ATOM   1803 2HD1 LEU A 114     -10.938 -30.176   5.289  1.00  0.67           H  
ATOM   1804 3HD1 LEU A 114      -9.501 -31.172   5.043  1.00  0.67           H  
ATOM   1805 1HD2 LEU A 114      -9.758 -32.788   7.665  1.00  0.67           H  
ATOM   1806 2HD2 LEU A 114      -8.248 -32.038   7.098  1.00  0.67           H  
ATOM   1807 3HD2 LEU A 114      -8.875 -31.663   8.717  1.00  0.67           H  
ATOM   1808  N   HIS A 115     -10.733 -26.998   8.649  1.00  0.65           N  
ATOM   1809  CA  HIS A 115     -11.776 -26.709   9.636  1.00  0.65           C  
ATOM   1810  C   HIS A 115     -12.942 -26.067   8.919  1.00  0.65           C  
ATOM   1811  O   HIS A 115     -14.094 -26.474   9.096  1.00  0.65           O  
ATOM   1812  CB  HIS A 115     -11.275 -25.804  10.771  1.00  0.65           C  
ATOM   1813  CG  HIS A 115     -12.287 -25.546  11.853  1.00  0.65           C  
ATOM   1814  ND1 HIS A 115     -12.667 -26.506  12.775  1.00  0.65           N  
ATOM   1815  CD2 HIS A 115     -12.982 -24.428  12.166  1.00  0.65           C  
ATOM   1816  CE1 HIS A 115     -13.554 -25.988  13.607  1.00  0.65           C  
ATOM   1817  NE2 HIS A 115     -13.761 -24.728  13.263  1.00  0.65           N  
ATOM   1818  H   HIS A 115      -9.873 -26.449   8.681  1.00  0.65           H  
ATOM   1819  HA  HIS A 115     -12.128 -27.639  10.080  1.00  0.65           H  
ATOM   1820 1HB  HIS A 115     -10.380 -26.228  11.217  1.00  0.65           H  
ATOM   1821 2HB  HIS A 115     -11.005 -24.838  10.381  1.00  0.65           H  
ATOM   1822  HD1 HIS A 115     -12.330 -27.452  12.834  1.00  0.65           H  
ATOM   1823  HD2 HIS A 115     -13.006 -23.431  11.727  1.00  0.65           H  
ATOM   1824  HE1 HIS A 115     -13.978 -26.593  14.411  1.00  0.65           H  
ATOM   1825  N   GLN A 116     -12.630 -25.071   8.089  1.00  0.64           N  
ATOM   1826  CA  GLN A 116     -13.649 -24.369   7.319  1.00  0.64           C  
ATOM   1827  C   GLN A 116     -14.384 -25.346   6.405  1.00  0.64           C  
ATOM   1828  O   GLN A 116     -15.599 -25.255   6.241  1.00  0.64           O  
ATOM   1829  CB  GLN A 116     -13.025 -23.256   6.477  1.00  0.64           C  
ATOM   1830  CG  GLN A 116     -12.495 -22.076   7.267  1.00  0.64           C  
ATOM   1831  CD  GLN A 116     -11.851 -21.005   6.368  1.00  0.64           C  
ATOM   1832  OE1 GLN A 116     -12.511 -20.439   5.485  1.00  0.64           O  
ATOM   1833  NE2 GLN A 116     -10.569 -20.732   6.588  1.00  0.64           N  
ATOM   1834  H   GLN A 116     -11.643 -24.792   8.025  1.00  0.64           H  
ATOM   1835  HA  GLN A 116     -14.370 -23.933   8.011  1.00  0.64           H  
ATOM   1836 1HB  GLN A 116     -12.183 -23.673   5.928  1.00  0.64           H  
ATOM   1837 2HB  GLN A 116     -13.745 -22.897   5.748  1.00  0.64           H  
ATOM   1838 1HG  GLN A 116     -13.314 -21.618   7.819  1.00  0.64           H  
ATOM   1839 2HG  GLN A 116     -11.732 -22.442   7.959  1.00  0.64           H  
ATOM   1840 1HE2 GLN A 116     -10.096 -20.040   6.044  1.00  0.64           H  
ATOM   1841 2HE2 GLN A 116     -10.062 -21.243   7.325  1.00  0.64           H  
ATOM   1842  N   ILE A 117     -13.665 -26.318   5.836  1.00  0.65           N  
ATOM   1843  CA  ILE A 117     -14.334 -27.332   5.026  1.00  0.65           C  
ATOM   1844  C   ILE A 117     -15.274 -28.196   5.869  1.00  0.65           C  
ATOM   1845  O   ILE A 117     -16.441 -28.376   5.531  1.00  0.65           O  
ATOM   1846  CB  ILE A 117     -13.326 -28.238   4.307  1.00  0.65           C  
ATOM   1847  CG1 ILE A 117     -12.591 -27.466   3.247  1.00  0.65           C  
ATOM   1848  CG2 ILE A 117     -13.960 -29.477   3.766  1.00  0.65           C  
ATOM   1849  CD1 ILE A 117     -11.455 -28.233   2.687  1.00  0.65           C  
ATOM   1850  H   ILE A 117     -12.651 -26.336   5.962  1.00  0.65           H  
ATOM   1851  HA  ILE A 117     -14.931 -26.822   4.271  1.00  0.65           H  
ATOM   1852  HB  ILE A 117     -12.583 -28.537   5.027  1.00  0.65           H  
ATOM   1853 1HG1 ILE A 117     -13.277 -27.208   2.442  1.00  0.65           H  
ATOM   1854 2HG1 ILE A 117     -12.200 -26.541   3.686  1.00  0.65           H  
ATOM   1855 1HG2 ILE A 117     -13.200 -30.104   3.304  1.00  0.65           H  
ATOM   1856 2HG2 ILE A 117     -14.419 -30.016   4.585  1.00  0.65           H  
ATOM   1857 3HG2 ILE A 117     -14.714 -29.214   3.027  1.00  0.65           H  
ATOM   1858 1HD1 ILE A 117     -10.938 -27.650   1.932  1.00  0.65           H  
ATOM   1859 2HD1 ILE A 117     -10.790 -28.467   3.478  1.00  0.65           H  
ATOM   1860 3HD1 ILE A 117     -11.823 -29.154   2.239  1.00  0.65           H  
ATOM   1861  N   ILE A 118     -14.789 -28.656   7.013  1.00  0.67           N  
ATOM   1862  CA  ILE A 118     -15.559 -29.515   7.902  1.00  0.67           C  
ATOM   1863  C   ILE A 118     -16.815 -28.845   8.423  1.00  0.67           C  
ATOM   1864  O   ILE A 118     -17.863 -29.482   8.516  1.00  0.67           O  
ATOM   1865  CB  ILE A 118     -14.725 -29.946   9.105  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118     -13.640 -30.898   8.671  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118     -15.607 -30.614  10.074  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118     -12.619 -31.123   9.748  1.00  0.67           C  
ATOM   1869  H   ILE A 118     -13.825 -28.446   7.251  1.00  0.67           H  
ATOM   1870  HA  ILE A 118     -15.855 -30.397   7.357  1.00  0.67           H  
ATOM   1871  HB  ILE A 118     -14.256 -29.078   9.563  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118     -14.089 -31.839   8.410  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118     -13.159 -30.503   7.791  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118     -15.035 -30.915  10.918  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118     -16.392 -29.931  10.399  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118     -16.045 -31.485   9.595  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118     -11.850 -31.807   9.417  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118     -12.172 -30.173   9.999  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118     -13.096 -31.533  10.614  1.00  0.67           H  
ATOM   1880  N   ARG A 119     -16.727 -27.567   8.752  1.00  0.71           N  
ATOM   1881  CA  ARG A 119     -17.863 -26.843   9.298  1.00  0.71           C  
ATOM   1882  C   ARG A 119     -18.822 -26.305   8.233  1.00  0.71           C  
ATOM   1883  O   ARG A 119     -19.776 -25.595   8.557  1.00  0.71           O  
ATOM   1884  CB  ARG A 119     -17.375 -25.710  10.181  1.00  0.71           C  
ATOM   1885  CG  ARG A 119     -16.575 -26.186  11.391  1.00  0.71           C  
ATOM   1886  CD  ARG A 119     -17.424 -26.975  12.357  1.00  0.71           C  
ATOM   1887  NE  ARG A 119     -18.433 -26.133  13.004  1.00  0.71           N  
ATOM   1888  CZ  ARG A 119     -19.499 -26.574  13.722  1.00  0.71           C  
ATOM   1889  NH1 ARG A 119     -19.738 -27.862  13.895  1.00  0.71           N  
ATOM   1890  NH2 ARG A 119     -20.323 -25.688  14.264  1.00  0.71           N  
ATOM   1891  H   ARG A 119     -15.828 -27.093   8.663  1.00  0.71           H  
ATOM   1892  HA  ARG A 119     -18.422 -27.534   9.927  1.00  0.71           H  
ATOM   1893 1HB  ARG A 119     -16.724 -25.055   9.596  1.00  0.71           H  
ATOM   1894 2HB  ARG A 119     -18.217 -25.118  10.533  1.00  0.71           H  
ATOM   1895 1HG  ARG A 119     -15.752 -26.822  11.059  1.00  0.71           H  
ATOM   1896 2HG  ARG A 119     -16.174 -25.321  11.914  1.00  0.71           H  
ATOM   1897 1HD  ARG A 119     -17.935 -27.780  11.823  1.00  0.71           H  
ATOM   1898 2HD  ARG A 119     -16.786 -27.405  13.130  1.00  0.71           H  
ATOM   1899  HE  ARG A 119     -18.317 -25.133  12.918  1.00  0.71           H  
ATOM   1900 1HH1 ARG A 119     -19.129 -28.586  13.487  1.00  0.71           H  
ATOM   1901 2HH1 ARG A 119     -20.543 -28.149  14.430  1.00  0.71           H  
ATOM   1902 1HH2 ARG A 119     -20.155 -24.699  14.141  1.00  0.71           H  
ATOM   1903 2HH2 ARG A 119     -21.119 -26.002  14.799  1.00  0.71           H  
ATOM   1904  N   SER A 120     -18.577 -26.632   6.967  1.00  0.74           N  
ATOM   1905  CA  SER A 120     -19.458 -26.234   5.886  1.00  0.74           C  
ATOM   1906  C   SER A 120     -20.818 -26.866   6.053  1.00  0.74           C  
ATOM   1907  O   SER A 120     -20.944 -27.995   6.540  1.00  0.74           O  
ATOM   1908  CB  SER A 120     -18.923 -26.631   4.529  1.00  0.74           C  
ATOM   1909  OG  SER A 120     -19.880 -26.331   3.512  1.00  0.74           O  
ATOM   1910  H   SER A 120     -17.770 -27.209   6.724  1.00  0.74           H  
ATOM   1911  HA  SER A 120     -19.573 -25.150   5.916  1.00  0.74           H  
ATOM   1912 1HB  SER A 120     -17.985 -26.107   4.336  1.00  0.74           H  
ATOM   1913 2HB  SER A 120     -18.708 -27.702   4.525  1.00  0.74           H  
ATOM   1914  HG  SER A 120     -19.421 -26.495   2.680  1.00  0.74           H  
ATOM   1915  N   ASN A 121     -21.843 -26.153   5.601  1.00  0.78           N  
ATOM   1916  CA  ASN A 121     -23.199 -26.676   5.625  1.00  0.78           C  
ATOM   1917  C   ASN A 121     -23.301 -27.966   4.806  1.00  0.78           C  
ATOM   1918  O   ASN A 121     -24.157 -28.809   5.088  1.00  0.78           O  
ATOM   1919  CB  ASN A 121     -24.176 -25.648   5.097  1.00  0.78           C  
ATOM   1920  CG  ASN A 121     -24.426 -24.516   6.056  1.00  0.78           C  
ATOM   1921  OD1 ASN A 121     -24.177 -24.627   7.261  1.00  0.78           O  
ATOM   1922  ND2 ASN A 121     -24.914 -23.419   5.538  1.00  0.78           N  
ATOM   1923  H   ASN A 121     -21.667 -25.233   5.223  1.00  0.78           H  
ATOM   1924  HA  ASN A 121     -23.458 -26.918   6.658  1.00  0.78           H  
ATOM   1925 1HB  ASN A 121     -23.801 -25.241   4.158  1.00  0.78           H  
ATOM   1926 2HB  ASN A 121     -25.126 -26.138   4.880  1.00  0.78           H  
ATOM   1927 1HD2 ASN A 121     -25.100 -22.629   6.123  1.00  0.78           H  
ATOM   1928 2HD2 ASN A 121     -25.101 -23.369   4.557  1.00  0.78           H  
ATOM   1929  N   GLN A 122     -22.435 -28.115   3.796  1.00  0.81           N  
ATOM   1930  CA  GLN A 122     -22.399 -29.308   2.952  1.00  0.81           C  
ATOM   1931  C   GLN A 122     -21.702 -30.488   3.655  1.00  0.81           C  
ATOM   1932  O   GLN A 122     -20.540 -30.356   4.033  1.00  0.81           O  
ATOM   1933  CB  GLN A 122     -21.642 -28.977   1.662  1.00  0.81           C  
ATOM   1934  CG  GLN A 122     -21.331 -30.162   0.748  1.00  0.81           C  
ATOM   1935  CD  GLN A 122     -22.517 -30.841   0.111  1.00  0.81           C  
ATOM   1936  OE1 GLN A 122     -23.344 -30.229  -0.580  1.00  0.81           O  
ATOM   1937  NE2 GLN A 122     -22.588 -32.150   0.330  1.00  0.81           N  
ATOM   1938  H   GLN A 122     -21.728 -27.391   3.645  1.00  0.81           H  
ATOM   1939  HA  GLN A 122     -23.418 -29.559   2.687  1.00  0.81           H  
ATOM   1940 1HB  GLN A 122     -22.210 -28.249   1.086  1.00  0.81           H  
ATOM   1941 2HB  GLN A 122     -20.692 -28.514   1.923  1.00  0.81           H  
ATOM   1942 1HG  GLN A 122     -20.682 -29.814  -0.051  1.00  0.81           H  
ATOM   1943 2HG  GLN A 122     -20.806 -30.911   1.340  1.00  0.81           H  
ATOM   1944 1HE2 GLN A 122     -23.330 -32.690  -0.059  1.00  0.81           H  
ATOM   1945 2HE2 GLN A 122     -21.874 -32.594   0.925  1.00  0.81           H  
ATOM   1946  N   PRO A 123     -22.350 -31.652   3.843  1.00  0.83           N  
ATOM   1947  CA  PRO A 123     -21.752 -32.850   4.411  1.00  0.83           C  
ATOM   1948  C   PRO A 123     -20.555 -33.327   3.599  1.00  0.83           C  
ATOM   1949  O   PRO A 123     -20.561 -33.239   2.362  1.00  0.83           O  
ATOM   1950  CB  PRO A 123     -22.896 -33.867   4.348  1.00  0.83           C  
ATOM   1951  CG  PRO A 123     -24.159 -33.034   4.343  1.00  0.83           C  
ATOM   1952  CD  PRO A 123     -23.809 -31.777   3.582  1.00  0.83           C  
ATOM   1953  HA  PRO A 123     -21.458 -32.645   5.452  1.00  0.83           H  
ATOM   1954 1HB  PRO A 123     -22.788 -34.486   3.443  1.00  0.83           H  
ATOM   1955 2HB  PRO A 123     -22.836 -34.550   5.206  1.00  0.83           H  
ATOM   1956 1HG  PRO A 123     -24.983 -33.595   3.878  1.00  0.83           H  
ATOM   1957 2HG  PRO A 123     -24.468 -32.823   5.373  1.00  0.83           H  
ATOM   1958 1HD  PRO A 123     -24.034 -31.889   2.525  1.00  0.83           H  
ATOM   1959 2HD  PRO A 123     -24.367 -30.960   4.040  1.00  0.83           H  
ATOM   1960  N   LEU A 124     -19.553 -33.888   4.269  1.00  0.84           N  
ATOM   1961  CA  LEU A 124     -18.414 -34.453   3.557  1.00  0.84           C  
ATOM   1962  C   LEU A 124     -18.742 -35.872   3.155  1.00  0.84           C  
ATOM   1963  O   LEU A 124     -19.407 -36.591   3.902  1.00  0.84           O  
ATOM   1964  CB  LEU A 124     -17.143 -34.417   4.425  1.00  0.84           C  
ATOM   1965  CG  LEU A 124     -16.669 -33.006   4.800  1.00  0.84           C  
ATOM   1966  CD1 LEU A 124     -15.426 -33.073   5.725  1.00  0.84           C  
ATOM   1967  CD2 LEU A 124     -16.381 -32.268   3.514  1.00  0.84           C  
ATOM   1968  H   LEU A 124     -19.577 -33.934   5.278  1.00  0.84           H  
ATOM   1969  HA  LEU A 124     -18.237 -33.872   2.650  1.00  0.84           H  
ATOM   1970 1HB  LEU A 124     -17.328 -34.968   5.351  1.00  0.84           H  
ATOM   1971 2HB  LEU A 124     -16.337 -34.914   3.881  1.00  0.84           H  
ATOM   1972  HG  LEU A 124     -17.460 -32.480   5.338  1.00  0.84           H  
ATOM   1973 1HD1 LEU A 124     -15.097 -32.069   5.970  1.00  0.84           H  
ATOM   1974 2HD1 LEU A 124     -15.688 -33.599   6.636  1.00  0.84           H  
ATOM   1975 3HD1 LEU A 124     -14.622 -33.599   5.228  1.00  0.84           H  
ATOM   1976 1HD2 LEU A 124     -16.081 -31.266   3.740  1.00  0.84           H  
ATOM   1977 2HD2 LEU A 124     -15.593 -32.776   2.960  1.00  0.84           H  
ATOM   1978 3HD2 LEU A 124     -17.288 -32.238   2.906  1.00  0.84           H  
ATOM   1979  N   THR A 125     -18.286 -36.283   1.983  1.00  0.83           N  
ATOM   1980  CA  THR A 125     -18.519 -37.651   1.567  1.00  0.83           C  
ATOM   1981  C   THR A 125     -17.451 -38.563   2.130  1.00  0.83           C  
ATOM   1982  O   THR A 125     -16.375 -38.103   2.528  1.00  0.83           O  
ATOM   1983  CB  THR A 125     -18.516 -37.762   0.036  1.00  0.83           C  
ATOM   1984  OG1 THR A 125     -17.210 -37.402  -0.466  1.00  0.83           O  
ATOM   1985  CG2 THR A 125     -19.545 -36.823  -0.557  1.00  0.83           C  
ATOM   1986  H   THR A 125     -17.769 -35.647   1.384  1.00  0.83           H  
ATOM   1987  HA  THR A 125     -19.488 -37.978   1.946  1.00  0.83           H  
ATOM   1988  HB  THR A 125     -18.742 -38.787  -0.257  1.00  0.83           H  
ATOM   1989  HG1 THR A 125     -17.078 -36.430  -0.375  1.00  0.83           H  
ATOM   1990 1HG2 THR A 125     -19.530 -36.906  -1.644  1.00  0.83           H  
ATOM   1991 2HG2 THR A 125     -20.534 -37.086  -0.185  1.00  0.83           H  
ATOM   1992 3HG2 THR A 125     -19.308 -35.796  -0.268  1.00  0.83           H  
ATOM   1993  N   ASP A 126     -17.705 -39.869   2.098  1.00  0.81           N  
ATOM   1994  CA  ASP A 126     -16.696 -40.817   2.545  1.00  0.81           C  
ATOM   1995  C   ASP A 126     -15.469 -40.755   1.637  1.00  0.81           C  
ATOM   1996  O   ASP A 126     -14.340 -40.902   2.098  1.00  0.81           O  
ATOM   1997  CB  ASP A 126     -17.290 -42.231   2.626  1.00  0.81           C  
ATOM   1998  CG  ASP A 126     -16.378 -43.257   3.321  1.00  0.81           C  
ATOM   1999  OD1 ASP A 126     -16.008 -43.033   4.460  1.00  0.81           O  
ATOM   2000  OD2 ASP A 126     -16.103 -44.281   2.734  1.00  0.81           O  
ATOM   2001  H   ASP A 126     -18.602 -40.201   1.773  1.00  0.81           H  
ATOM   2002  HA  ASP A 126     -16.384 -40.535   3.551  1.00  0.81           H  
ATOM   2003 1HB  ASP A 126     -18.240 -42.195   3.159  1.00  0.81           H  
ATOM   2004 2HB  ASP A 126     -17.496 -42.589   1.616  1.00  0.81           H  
ATOM   2005  N   ASP A 127     -15.677 -40.486   0.343  1.00  0.78           N  
ATOM   2006  CA  ASP A 127     -14.551 -40.389  -0.580  1.00  0.78           C  
ATOM   2007  C   ASP A 127     -13.655 -39.210  -0.213  1.00  0.78           C  
ATOM   2008  O   ASP A 127     -12.424 -39.313  -0.244  1.00  0.78           O  
ATOM   2009  CB  ASP A 127     -15.040 -40.226  -2.020  1.00  0.78           C  
ATOM   2010  CG  ASP A 127     -15.683 -41.496  -2.639  1.00  0.78           C  
ATOM   2011  OD1 ASP A 127     -15.538 -42.585  -2.098  1.00  0.78           O  
ATOM   2012  OD2 ASP A 127     -16.312 -41.356  -3.658  1.00  0.78           O  
ATOM   2013  H   ASP A 127     -16.618 -40.356   0.006  1.00  0.78           H  
ATOM   2014  HA  ASP A 127     -13.960 -41.288  -0.504  1.00  0.78           H  
ATOM   2015 1HB  ASP A 127     -15.775 -39.415  -2.054  1.00  0.78           H  
ATOM   2016 2HB  ASP A 127     -14.203 -39.922  -2.648  1.00  0.78           H  
ATOM   2017  N   HIS A 128     -14.270 -38.099   0.192  1.00  0.75           N  
ATOM   2018  CA  HIS A 128     -13.494 -36.920   0.561  1.00  0.75           C  
ATOM   2019  C   HIS A 128     -12.745 -37.162   1.855  1.00  0.75           C  
ATOM   2020  O   HIS A 128     -11.559 -36.849   1.955  1.00  0.75           O  
ATOM   2021  CB  HIS A 128     -14.428 -35.734   0.751  1.00  0.75           C  
ATOM   2022  CG  HIS A 128     -15.018 -35.218  -0.501  1.00  0.75           C  
ATOM   2023  ND1 HIS A 128     -16.283 -34.664  -0.548  1.00  0.75           N  
ATOM   2024  CD2 HIS A 128     -14.521 -35.133  -1.756  1.00  0.75           C  
ATOM   2025  CE1 HIS A 128     -16.535 -34.255  -1.783  1.00  0.75           C  
ATOM   2026  NE2 HIS A 128     -15.485 -34.531  -2.534  1.00  0.75           N  
ATOM   2027  H   HIS A 128     -15.292 -38.049   0.190  1.00  0.75           H  
ATOM   2028  HA  HIS A 128     -12.771 -36.689  -0.219  1.00  0.75           H  
ATOM   2029 1HB  HIS A 128     -15.239 -36.020   1.421  1.00  0.75           H  
ATOM   2030 2HB  HIS A 128     -13.885 -34.924   1.234  1.00  0.75           H  
ATOM   2031  HD2 HIS A 128     -13.539 -35.472  -2.086  1.00  0.75           H  
ATOM   2032  HE1 HIS A 128     -17.455 -33.777  -2.119  1.00  0.75           H  
ATOM   2033  HE2 HIS A 128     -15.396 -34.334  -3.520  1.00  0.75           H  
ATOM   2034  N   CYS A 129     -13.412 -37.793   2.822  1.00  0.72           N  
ATOM   2035  CA  CYS A 129     -12.797 -38.056   4.112  1.00  0.72           C  
ATOM   2036  C   CYS A 129     -11.622 -39.020   3.945  1.00  0.72           C  
ATOM   2037  O   CYS A 129     -10.540 -38.809   4.504  1.00  0.72           O  
ATOM   2038  CB  CYS A 129     -13.830 -38.662   5.054  1.00  0.72           C  
ATOM   2039  SG  CYS A 129     -15.159 -37.502   5.530  1.00  0.72           S  
ATOM   2040  H   CYS A 129     -14.389 -38.051   2.671  1.00  0.72           H  
ATOM   2041  HA  CYS A 129     -12.436 -37.118   4.529  1.00  0.72           H  
ATOM   2042 1HB  CYS A 129     -14.286 -39.535   4.584  1.00  0.72           H  
ATOM   2043 2HB  CYS A 129     -13.337 -39.003   5.964  1.00  0.72           H  
ATOM   2044  HG  CYS A 129     -15.761 -37.508   4.317  1.00  0.72           H  
ATOM   2045  N   ARG A 130     -11.815 -40.049   3.108  1.00  0.68           N  
ATOM   2046  CA  ARG A 130     -10.789 -41.040   2.813  1.00  0.68           C  
ATOM   2047  C   ARG A 130      -9.561 -40.355   2.229  1.00  0.68           C  
ATOM   2048  O   ARG A 130      -8.425 -40.667   2.593  1.00  0.68           O  
ATOM   2049  CB  ARG A 130     -11.307 -42.062   1.804  1.00  0.68           C  
ATOM   2050  CG  ARG A 130     -10.398 -43.208   1.543  1.00  0.68           C  
ATOM   2051  CD  ARG A 130     -10.865 -44.141   0.479  1.00  0.68           C  
ATOM   2052  NE  ARG A 130     -11.997 -44.930   0.904  1.00  0.68           N  
ATOM   2053  CZ  ARG A 130     -13.253 -44.770   0.457  1.00  0.68           C  
ATOM   2054  NH1 ARG A 130     -13.486 -43.843  -0.443  1.00  0.68           N  
ATOM   2055  NH2 ARG A 130     -14.228 -45.530   0.910  1.00  0.68           N  
ATOM   2056  H   ARG A 130     -12.731 -40.179   2.680  1.00  0.68           H  
ATOM   2057  HA  ARG A 130     -10.508 -41.544   3.733  1.00  0.68           H  
ATOM   2058 1HB  ARG A 130     -12.256 -42.468   2.156  1.00  0.68           H  
ATOM   2059 2HB  ARG A 130     -11.500 -41.568   0.852  1.00  0.68           H  
ATOM   2060 1HG  ARG A 130      -9.403 -42.885   1.367  1.00  0.68           H  
ATOM   2061 2HG  ARG A 130     -10.431 -43.801   2.443  1.00  0.68           H  
ATOM   2062 1HD  ARG A 130     -11.158 -43.567  -0.399  1.00  0.68           H  
ATOM   2063 2HD  ARG A 130     -10.056 -44.821   0.214  1.00  0.68           H  
ATOM   2064  HE  ARG A 130     -11.798 -45.658   1.603  1.00  0.68           H  
ATOM   2065 1HH1 ARG A 130     -12.726 -43.276  -0.774  1.00  0.68           H  
ATOM   2066 2HH1 ARG A 130     -14.427 -43.667  -0.826  1.00  0.68           H  
ATOM   2067 1HH2 ARG A 130     -14.044 -46.238   1.600  1.00  0.68           H  
ATOM   2068 2HH2 ARG A 130     -15.175 -45.381   0.586  1.00  0.68           H  
ATOM   2069  N   PHE A 131      -9.802 -39.421   1.305  1.00  0.65           N  
ATOM   2070  CA  PHE A 131      -8.757 -38.676   0.624  1.00  0.65           C  
ATOM   2071  C   PHE A 131      -8.036 -37.719   1.564  1.00  0.65           C  
ATOM   2072  O   PHE A 131      -6.802 -37.671   1.581  1.00  0.65           O  
ATOM   2073  CB  PHE A 131      -9.366 -37.985  -0.602  1.00  0.65           C  
ATOM   2074  CG  PHE A 131      -8.416 -37.257  -1.491  1.00  0.65           C  
ATOM   2075  CD1 PHE A 131      -7.459 -37.959  -2.209  1.00  0.65           C  
ATOM   2076  CD2 PHE A 131      -8.516 -35.882  -1.677  1.00  0.65           C  
ATOM   2077  CE1 PHE A 131      -6.599 -37.306  -3.066  1.00  0.65           C  
ATOM   2078  CE2 PHE A 131      -7.661 -35.231  -2.548  1.00  0.65           C  
ATOM   2079  CZ  PHE A 131      -6.700 -35.939  -3.235  1.00  0.65           C  
ATOM   2080  H   PHE A 131     -10.768 -39.229   1.032  1.00  0.65           H  
ATOM   2081  HA  PHE A 131      -8.015 -39.374   0.266  1.00  0.65           H  
ATOM   2082 1HB  PHE A 131      -9.892 -38.728  -1.201  1.00  0.65           H  
ATOM   2083 2HB  PHE A 131     -10.116 -37.272  -0.258  1.00  0.65           H  
ATOM   2084  HD1 PHE A 131      -7.388 -39.038  -2.083  1.00  0.65           H  
ATOM   2085  HD2 PHE A 131      -9.280 -35.321  -1.132  1.00  0.65           H  
ATOM   2086  HE1 PHE A 131      -5.845 -37.868  -3.616  1.00  0.65           H  
ATOM   2087  HE2 PHE A 131      -7.739 -34.156  -2.692  1.00  0.65           H  
ATOM   2088  HZ  PHE A 131      -6.025 -35.415  -3.916  1.00  0.65           H  
ATOM   2089  N   PHE A 132      -8.774 -36.971   2.383  1.00  0.62           N  
ATOM   2090  CA  PHE A 132      -8.123 -36.039   3.294  1.00  0.62           C  
ATOM   2091  C   PHE A 132      -7.223 -36.822   4.256  1.00  0.62           C  
ATOM   2092  O   PHE A 132      -6.096 -36.407   4.551  1.00  0.62           O  
ATOM   2093  CB  PHE A 132      -9.158 -35.285   4.135  1.00  0.62           C  
ATOM   2094  CG  PHE A 132     -10.073 -34.339   3.379  1.00  0.62           C  
ATOM   2095  CD1 PHE A 132      -9.669 -33.693   2.229  1.00  0.62           C  
ATOM   2096  CD2 PHE A 132     -11.372 -34.108   3.846  1.00  0.62           C  
ATOM   2097  CE1 PHE A 132     -10.540 -32.843   1.561  1.00  0.62           C  
ATOM   2098  CE2 PHE A 132     -12.230 -33.255   3.175  1.00  0.62           C  
ATOM   2099  CZ  PHE A 132     -11.812 -32.626   2.034  1.00  0.62           C  
ATOM   2100  H   PHE A 132      -9.790 -37.034   2.353  1.00  0.62           H  
ATOM   2101  HA  PHE A 132      -7.516 -35.338   2.721  1.00  0.62           H  
ATOM   2102 1HB  PHE A 132      -9.792 -36.018   4.643  1.00  0.62           H  
ATOM   2103 2HB  PHE A 132      -8.651 -34.716   4.907  1.00  0.62           H  
ATOM   2104  HD1 PHE A 132      -8.661 -33.858   1.846  1.00  0.62           H  
ATOM   2105  HD2 PHE A 132     -11.706 -34.613   4.753  1.00  0.62           H  
ATOM   2106  HE1 PHE A 132     -10.216 -32.344   0.664  1.00  0.62           H  
ATOM   2107  HE2 PHE A 132     -13.231 -33.083   3.544  1.00  0.62           H  
ATOM   2108  HZ  PHE A 132     -12.484 -31.955   1.501  1.00  0.62           H  
ATOM   2109  N   LEU A 133      -7.726 -37.977   4.723  1.00  0.60           N  
ATOM   2110  CA  LEU A 133      -7.010 -38.844   5.650  1.00  0.60           C  
ATOM   2111  C   LEU A 133      -5.777 -39.457   5.016  1.00  0.60           C  
ATOM   2112  O   LEU A 133      -4.699 -39.428   5.609  1.00  0.60           O  
ATOM   2113  CB  LEU A 133      -7.930 -39.947   6.173  1.00  0.60           C  
ATOM   2114  CG  LEU A 133      -7.281 -40.921   7.121  1.00  0.60           C  
ATOM   2115  CD1 LEU A 133      -6.767 -40.210   8.273  1.00  0.60           C  
ATOM   2116  CD2 LEU A 133      -8.264 -41.900   7.603  1.00  0.60           C  
ATOM   2117  H   LEU A 133      -8.668 -38.259   4.445  1.00  0.60           H  
ATOM   2118  HA  LEU A 133      -6.692 -38.239   6.498  1.00  0.60           H  
ATOM   2119 1HB  LEU A 133      -8.779 -39.487   6.678  1.00  0.60           H  
ATOM   2120 2HB  LEU A 133      -8.307 -40.512   5.321  1.00  0.60           H  
ATOM   2121  HG  LEU A 133      -6.468 -41.418   6.620  1.00  0.60           H  
ATOM   2122 1HD1 LEU A 133      -6.313 -40.943   8.927  1.00  0.60           H  
ATOM   2123 2HD1 LEU A 133      -6.025 -39.478   7.956  1.00  0.60           H  
ATOM   2124 3HD1 LEU A 133      -7.583 -39.703   8.792  1.00  0.60           H  
ATOM   2125 1HD2 LEU A 133      -7.776 -42.571   8.298  1.00  0.60           H  
ATOM   2126 2HD2 LEU A 133      -9.040 -41.365   8.104  1.00  0.60           H  
ATOM   2127 3HD2 LEU A 133      -8.677 -42.456   6.786  1.00  0.60           H  
ATOM   2128  N   TYR A 134      -5.914 -39.995   3.805  1.00  0.59           N  
ATOM   2129  CA  TYR A 134      -4.782 -40.594   3.121  1.00  0.59           C  
ATOM   2130  C   TYR A 134      -3.659 -39.582   2.988  1.00  0.59           C  
ATOM   2131  O   TYR A 134      -2.504 -39.876   3.307  1.00  0.59           O  
ATOM   2132  CB  TYR A 134      -5.198 -41.142   1.755  1.00  0.59           C  
ATOM   2133  CG  TYR A 134      -4.081 -41.780   0.980  1.00  0.59           C  
ATOM   2134  CD1 TYR A 134      -3.614 -43.014   1.381  1.00  0.59           C  
ATOM   2135  CD2 TYR A 134      -3.547 -41.168  -0.136  1.00  0.59           C  
ATOM   2136  CE1 TYR A 134      -2.577 -43.614   0.715  1.00  0.59           C  
ATOM   2137  CE2 TYR A 134      -2.513 -41.782  -0.828  1.00  0.59           C  
ATOM   2138  CZ  TYR A 134      -2.005 -42.997  -0.391  1.00  0.59           C  
ATOM   2139  OH  TYR A 134      -0.896 -43.600  -1.042  1.00  0.59           O  
ATOM   2140  H   TYR A 134      -6.827 -40.014   3.353  1.00  0.59           H  
ATOM   2141  HA  TYR A 134      -4.412 -41.420   3.727  1.00  0.59           H  
ATOM   2142 1HB  TYR A 134      -5.967 -41.868   1.880  1.00  0.59           H  
ATOM   2143 2HB  TYR A 134      -5.615 -40.331   1.155  1.00  0.59           H  
ATOM   2144  HD1 TYR A 134      -4.045 -43.497   2.251  1.00  0.59           H  
ATOM   2145  HD2 TYR A 134      -3.931 -40.203  -0.465  1.00  0.59           H  
ATOM   2146  HE1 TYR A 134      -2.190 -44.576   1.065  1.00  0.59           H  
ATOM   2147  HE2 TYR A 134      -2.076 -41.296  -1.701  1.00  0.59           H  
ATOM   2148  HH  TYR A 134      -0.356 -44.079  -0.366  1.00  0.59           H  
ATOM   2149  N   GLN A 135      -3.990 -38.375   2.526  1.00  0.58           N  
ATOM   2150  CA  GLN A 135      -2.967 -37.361   2.335  1.00  0.58           C  
ATOM   2151  C   GLN A 135      -2.323 -36.958   3.656  1.00  0.58           C  
ATOM   2152  O   GLN A 135      -1.098 -36.824   3.736  1.00  0.58           O  
ATOM   2153  CB  GLN A 135      -3.586 -36.127   1.721  1.00  0.58           C  
ATOM   2154  CG  GLN A 135      -4.049 -36.273   0.321  1.00  0.58           C  
ATOM   2155  CD  GLN A 135      -4.645 -35.004  -0.113  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135      -3.920 -34.158  -0.629  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135      -5.929 -34.816   0.117  1.00  0.58           N  
ATOM   2158  H   GLN A 135      -4.962 -38.166   2.285  1.00  0.58           H  
ATOM   2159  HA  GLN A 135      -2.197 -37.759   1.676  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135      -4.469 -35.857   2.309  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135      -2.897 -35.292   1.785  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135      -3.199 -36.497  -0.320  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135      -4.796 -37.061   0.251  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135      -6.395 -33.942  -0.172  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135      -6.449 -35.549   0.582  1.00  0.58           H  
ATOM   2166  N   LEU A 136      -3.131 -36.842   4.714  1.00  0.58           N  
ATOM   2167  CA  LEU A 136      -2.607 -36.491   6.020  1.00  0.58           C  
ATOM   2168  C   LEU A 136      -1.625 -37.529   6.500  1.00  0.58           C  
ATOM   2169  O   LEU A 136      -0.520 -37.191   6.936  1.00  0.58           O  
ATOM   2170  CB  LEU A 136      -3.745 -36.317   7.022  1.00  0.58           C  
ATOM   2171  CG  LEU A 136      -3.325 -36.070   8.439  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136      -2.421 -34.867   8.490  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136      -4.594 -35.819   9.244  1.00  0.58           C  
ATOM   2174  H   LEU A 136      -4.141 -36.954   4.610  1.00  0.58           H  
ATOM   2175  HA  LEU A 136      -2.085 -35.540   5.933  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136      -4.373 -35.487   6.697  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136      -4.350 -37.223   7.011  1.00  0.58           H  
ATOM   2178  HG  LEU A 136      -2.786 -36.933   8.833  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136      -2.120 -34.681   9.506  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136      -1.533 -35.055   7.888  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136      -2.949 -34.021   8.098  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136      -4.363 -35.620  10.275  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136      -5.110 -34.969   8.825  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136      -5.235 -36.685   9.177  1.00  0.58           H  
ATOM   2185  N   LEU A 137      -2.015 -38.788   6.397  1.00  0.58           N  
ATOM   2186  CA  LEU A 137      -1.162 -39.881   6.795  1.00  0.58           C  
ATOM   2187  C   LEU A 137       0.111 -39.933   5.946  1.00  0.58           C  
ATOM   2188  O   LEU A 137       1.181 -40.189   6.488  1.00  0.58           O  
ATOM   2189  CB  LEU A 137      -1.964 -41.164   6.734  1.00  0.58           C  
ATOM   2190  CG  LEU A 137      -3.016 -41.336   7.809  1.00  0.58           C  
ATOM   2191  CD1 LEU A 137      -3.847 -42.494   7.443  1.00  0.58           C  
ATOM   2192  CD2 LEU A 137      -2.337 -41.569   9.152  1.00  0.58           C  
ATOM   2193  H   LEU A 137      -2.942 -38.995   6.023  1.00  0.58           H  
ATOM   2194  HA  LEU A 137      -0.873 -39.721   7.828  1.00  0.58           H  
ATOM   2195 1HB  LEU A 137      -2.507 -41.161   5.794  1.00  0.58           H  
ATOM   2196 2HB  LEU A 137      -1.306 -42.003   6.761  1.00  0.58           H  
ATOM   2197  HG  LEU A 137      -3.650 -40.449   7.861  1.00  0.58           H  
ATOM   2198 1HD1 LEU A 137      -4.624 -42.657   8.190  1.00  0.58           H  
ATOM   2199 2HD1 LEU A 137      -4.289 -42.271   6.487  1.00  0.58           H  
ATOM   2200 3HD1 LEU A 137      -3.225 -43.376   7.359  1.00  0.58           H  
ATOM   2201 1HD2 LEU A 137      -3.086 -41.713   9.927  1.00  0.58           H  
ATOM   2202 2HD2 LEU A 137      -1.719 -42.457   9.087  1.00  0.58           H  
ATOM   2203 3HD2 LEU A 137      -1.719 -40.711   9.398  1.00  0.58           H  
ATOM   2204  N   ARG A 138       0.038 -39.652   4.635  1.00  0.59           N  
ATOM   2205  CA  ARG A 138       1.275 -39.625   3.849  1.00  0.59           C  
ATOM   2206  C   ARG A 138       2.210 -38.526   4.342  1.00  0.59           C  
ATOM   2207  O   ARG A 138       3.428 -38.724   4.450  1.00  0.59           O  
ATOM   2208  CB  ARG A 138       1.022 -39.393   2.371  1.00  0.59           C  
ATOM   2209  CG  ARG A 138       0.485 -40.535   1.589  1.00  0.59           C  
ATOM   2210  CD  ARG A 138       0.300 -40.119   0.180  1.00  0.59           C  
ATOM   2211  NE  ARG A 138       1.540 -39.680  -0.458  1.00  0.59           N  
ATOM   2212  CZ  ARG A 138       1.589 -38.922  -1.583  1.00  0.59           C  
ATOM   2213  NH1 ARG A 138       0.474 -38.538  -2.161  1.00  0.59           N  
ATOM   2214  NH2 ARG A 138       2.747 -38.556  -2.104  1.00  0.59           N  
ATOM   2215  H   ARG A 138      -0.862 -39.474   4.188  1.00  0.59           H  
ATOM   2216  HA  ARG A 138       1.774 -40.586   3.962  1.00  0.59           H  
ATOM   2217 1HB  ARG A 138       0.304 -38.576   2.266  1.00  0.59           H  
ATOM   2218 2HB  ARG A 138       1.944 -39.067   1.895  1.00  0.59           H  
ATOM   2219 1HG  ARG A 138       1.168 -41.377   1.639  1.00  0.59           H  
ATOM   2220 2HG  ARG A 138      -0.486 -40.833   1.989  1.00  0.59           H  
ATOM   2221 1HD  ARG A 138      -0.030 -40.968  -0.370  1.00  0.59           H  
ATOM   2222 2HD  ARG A 138      -0.435 -39.316   0.114  1.00  0.59           H  
ATOM   2223  HE  ARG A 138       2.410 -39.956  -0.036  1.00  0.59           H  
ATOM   2224 1HH1 ARG A 138      -0.415 -38.809  -1.772  1.00  0.59           H  
ATOM   2225 2HH1 ARG A 138       0.507 -37.971  -3.001  1.00  0.59           H  
ATOM   2226 1HH2 ARG A 138       3.611 -38.836  -1.679  1.00  0.59           H  
ATOM   2227 2HH2 ARG A 138       2.763 -37.961  -2.947  1.00  0.59           H  
ATOM   2228  N   GLY A 139       1.634 -37.378   4.687  1.00  0.61           N  
ATOM   2229  CA  GLY A 139       2.412 -36.276   5.216  1.00  0.61           C  
ATOM   2230  C   GLY A 139       3.120 -36.755   6.474  1.00  0.61           C  
ATOM   2231  O   GLY A 139       4.345 -36.683   6.581  1.00  0.61           O  
ATOM   2232  H   GLY A 139       0.627 -37.257   4.559  1.00  0.61           H  
ATOM   2233 1HA  GLY A 139       3.137 -35.939   4.476  1.00  0.61           H  
ATOM   2234 2HA  GLY A 139       1.753 -35.438   5.448  1.00  0.61           H  
ATOM   2235  N   LEU A 140       2.348 -37.327   7.396  1.00  0.62           N  
ATOM   2236  CA  LEU A 140       2.885 -37.814   8.655  1.00  0.62           C  
ATOM   2237  C   LEU A 140       3.920 -38.922   8.460  1.00  0.62           C  
ATOM   2238  O   LEU A 140       4.909 -38.956   9.183  1.00  0.62           O  
ATOM   2239  CB  LEU A 140       1.745 -38.307   9.534  1.00  0.62           C  
ATOM   2240  CG  LEU A 140       0.818 -37.206  10.019  1.00  0.62           C  
ATOM   2241  CD1 LEU A 140      -0.319 -37.835  10.688  1.00  0.62           C  
ATOM   2242  CD2 LEU A 140       1.571 -36.245  10.954  1.00  0.62           C  
ATOM   2243  H   LEU A 140       1.342 -37.385   7.224  1.00  0.62           H  
ATOM   2244  HA  LEU A 140       3.363 -36.981   9.159  1.00  0.62           H  
ATOM   2245 1HB  LEU A 140       1.161 -39.031   8.974  1.00  0.62           H  
ATOM   2246 2HB  LEU A 140       2.165 -38.799  10.398  1.00  0.62           H  
ATOM   2247  HG  LEU A 140       0.440 -36.646   9.168  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 140      -0.992 -37.069  11.009  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 140      -0.821 -38.488   9.980  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 140       0.022 -38.413  11.546  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 140       0.898 -35.460  11.293  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 140       1.956 -36.788  11.817  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 140       2.405 -35.796  10.414  1.00  0.62           H  
ATOM   2254  N   LYS A 141       3.735 -39.802   7.467  1.00  0.64           N  
ATOM   2255  CA  LYS A 141       4.700 -40.874   7.207  1.00  0.64           C  
ATOM   2256  C   LYS A 141       6.087 -40.286   7.018  1.00  0.64           C  
ATOM   2257  O   LYS A 141       7.069 -40.784   7.582  1.00  0.64           O  
ATOM   2258  CB  LYS A 141       4.328 -41.653   5.937  1.00  0.64           C  
ATOM   2259  CG  LYS A 141       5.278 -42.784   5.544  1.00  0.64           C  
ATOM   2260  CD  LYS A 141       4.808 -43.475   4.255  1.00  0.64           C  
ATOM   2261  CE  LYS A 141       5.857 -44.455   3.723  1.00  0.64           C  
ATOM   2262  NZ  LYS A 141       6.102 -45.550   4.676  1.00  0.64           N  
ATOM   2263  H   LYS A 141       2.893 -39.749   6.902  1.00  0.64           H  
ATOM   2264  HA  LYS A 141       4.719 -41.548   8.064  1.00  0.64           H  
ATOM   2265 1HB  LYS A 141       3.337 -42.073   6.035  1.00  0.64           H  
ATOM   2266 2HB  LYS A 141       4.294 -40.969   5.097  1.00  0.64           H  
ATOM   2267 1HG  LYS A 141       6.282 -42.382   5.384  1.00  0.64           H  
ATOM   2268 2HG  LYS A 141       5.317 -43.530   6.341  1.00  0.64           H  
ATOM   2269 1HD  LYS A 141       3.889 -44.029   4.454  1.00  0.64           H  
ATOM   2270 2HD  LYS A 141       4.606 -42.728   3.489  1.00  0.64           H  
ATOM   2271 1HE  LYS A 141       5.507 -44.876   2.781  1.00  0.64           H  
ATOM   2272 2HE  LYS A 141       6.791 -43.932   3.550  1.00  0.64           H  
ATOM   2273 1HZ  LYS A 141       6.780 -46.186   4.318  1.00  0.64           H  
ATOM   2274 2HZ  LYS A 141       6.422 -45.189   5.563  1.00  0.64           H  
ATOM   2275 3HZ  LYS A 141       5.232 -46.058   4.869  1.00  0.64           H  
ATOM   2276  N   TYR A 142       6.151 -39.230   6.203  1.00  0.67           N  
ATOM   2277  CA  TYR A 142       7.386 -38.527   5.890  1.00  0.67           C  
ATOM   2278  C   TYR A 142       7.972 -37.857   7.142  1.00  0.67           C  
ATOM   2279  O   TYR A 142       9.165 -37.998   7.445  1.00  0.67           O  
ATOM   2280  CB  TYR A 142       7.114 -37.492   4.810  1.00  0.67           C  
ATOM   2281  CG  TYR A 142       8.319 -36.810   4.263  1.00  0.67           C  
ATOM   2282  CD1 TYR A 142       9.095 -37.460   3.307  1.00  0.67           C  
ATOM   2283  CD2 TYR A 142       8.647 -35.545   4.671  1.00  0.67           C  
ATOM   2284  CE1 TYR A 142      10.176 -36.821   2.756  1.00  0.67           C  
ATOM   2285  CE2 TYR A 142       9.738 -34.925   4.117  1.00  0.67           C  
ATOM   2286  CZ  TYR A 142      10.493 -35.545   3.168  1.00  0.67           C  
ATOM   2287  OH  TYR A 142      11.567 -34.888   2.618  1.00  0.67           O  
ATOM   2288  H   TYR A 142       5.280 -38.905   5.769  1.00  0.67           H  
ATOM   2289  HA  TYR A 142       8.110 -39.251   5.517  1.00  0.67           H  
ATOM   2290 1HB  TYR A 142       6.582 -37.967   3.984  1.00  0.67           H  
ATOM   2291 2HB  TYR A 142       6.454 -36.724   5.208  1.00  0.67           H  
ATOM   2292  HD1 TYR A 142       8.832 -38.468   2.980  1.00  0.67           H  
ATOM   2293  HD2 TYR A 142       8.035 -35.037   5.419  1.00  0.67           H  
ATOM   2294  HE1 TYR A 142      10.774 -37.317   1.995  1.00  0.67           H  
ATOM   2295  HE2 TYR A 142       9.993 -33.947   4.414  1.00  0.67           H  
ATOM   2296  HH  TYR A 142      12.127 -35.512   2.160  1.00  0.67           H  
ATOM   2297  N   VAL A 143       7.108 -37.155   7.885  1.00  0.71           N  
ATOM   2298  CA  VAL A 143       7.515 -36.411   9.076  1.00  0.71           C  
ATOM   2299  C   VAL A 143       8.145 -37.369  10.100  1.00  0.71           C  
ATOM   2300  O   VAL A 143       9.232 -37.121  10.644  1.00  0.71           O  
ATOM   2301  CB  VAL A 143       6.251 -35.751   9.718  1.00  0.71           C  
ATOM   2302  CG1 VAL A 143       6.561 -35.154  11.011  1.00  0.71           C  
ATOM   2303  CG2 VAL A 143       5.659 -34.730   8.824  1.00  0.71           C  
ATOM   2304  H   VAL A 143       6.133 -37.108   7.576  1.00  0.71           H  
ATOM   2305  HA  VAL A 143       8.240 -35.653   8.790  1.00  0.71           H  
ATOM   2306  HB  VAL A 143       5.526 -36.535   9.896  1.00  0.71           H  
ATOM   2307 1HG1 VAL A 143       5.658 -34.745  11.464  1.00  0.71           H  
ATOM   2308 2HG1 VAL A 143       6.940 -35.919  11.603  1.00  0.71           H  
ATOM   2309 3HG1 VAL A 143       7.296 -34.375  10.901  1.00  0.71           H  
ATOM   2310 1HG2 VAL A 143       4.767 -34.318   9.286  1.00  0.71           H  
ATOM   2311 2HG2 VAL A 143       6.348 -33.989   8.683  1.00  0.71           H  
ATOM   2312 3HG2 VAL A 143       5.411 -35.152   7.888  1.00  0.71           H  
ATOM   2313  N   HIS A 144       7.478 -38.503  10.278  1.00  0.75           N  
ATOM   2314  CA  HIS A 144       7.847 -39.576  11.184  1.00  0.75           C  
ATOM   2315  C   HIS A 144       8.962 -40.518  10.695  1.00  0.75           C  
ATOM   2316  O   HIS A 144       8.849 -41.651  11.171  1.00  0.75           O  
ATOM   2317  CB  HIS A 144       6.635 -40.483  11.409  1.00  0.75           C  
ATOM   2318  CG  HIS A 144       5.453 -39.842  12.071  1.00  0.75           C  
ATOM   2319  ND1 HIS A 144       4.233 -40.478  12.178  1.00  0.75           N  
ATOM   2320  CD2 HIS A 144       5.293 -38.634  12.635  1.00  0.75           C  
ATOM   2321  CE1 HIS A 144       3.382 -39.680  12.792  1.00  0.75           C  
ATOM   2322  NE2 HIS A 144       4.006 -38.555  13.079  1.00  0.75           N  
ATOM   2323  H   HIS A 144       6.609 -38.622   9.765  1.00  0.75           H  
ATOM   2324  HA  HIS A 144       8.155 -39.142  12.135  1.00  0.75           H  
ATOM   2325 1HB  HIS A 144       6.301 -40.873  10.443  1.00  0.75           H  
ATOM   2326 2HB  HIS A 144       6.932 -41.334  12.014  1.00  0.75           H  
ATOM   2327  HD2 HIS A 144       6.036 -37.873  12.721  1.00  0.75           H  
ATOM   2328  HE1 HIS A 144       2.341 -39.914  13.020  1.00  0.75           H  
ATOM   2329  HE2 HIS A 144       3.609 -37.729  13.562  1.00  0.75           H  
ATOM   2330  N   SER A 145       9.216 -40.414   9.380  1.00  0.79           N  
ATOM   2331  CA  SER A 145      10.515 -40.947   8.944  1.00  0.79           C  
ATOM   2332  C   SER A 145      11.711 -40.016   9.129  1.00  0.79           C  
ATOM   2333  O   SER A 145      12.846 -40.476   9.243  1.00  0.79           O  
ATOM   2334  CB  SER A 145      10.432 -41.384   7.487  1.00  0.79           C  
ATOM   2335  OG  SER A 145      10.304 -40.298   6.613  1.00  0.79           O  
ATOM   2336  H   SER A 145       8.473 -40.757   8.775  1.00  0.79           H  
ATOM   2337  HA  SER A 145      10.708 -41.842   9.536  1.00  0.79           H  
ATOM   2338 1HB  SER A 145      11.316 -41.960   7.230  1.00  0.79           H  
ATOM   2339 2HB  SER A 145       9.567 -42.038   7.371  1.00  0.79           H  
ATOM   2340  HG  SER A 145       9.773 -39.623   7.094  1.00  0.79           H  
ATOM   2341  N   ALA A 146      11.463 -38.718   9.234  1.00  0.84           N  
ATOM   2342  CA  ALA A 146      12.530 -37.731   9.408  1.00  0.84           C  
ATOM   2343  C   ALA A 146      12.876 -37.506  10.902  1.00  0.84           C  
ATOM   2344  O   ALA A 146      13.730 -36.680  11.251  1.00  0.84           O  
ATOM   2345  CB  ALA A 146      12.137 -36.452   8.734  1.00  0.84           C  
ATOM   2346  H   ALA A 146      10.502 -38.391   9.104  1.00  0.84           H  
ATOM   2347  HA  ALA A 146      13.416 -38.119   8.912  1.00  0.84           H  
ATOM   2348 1HB  ALA A 146      12.949 -35.758   8.813  1.00  0.84           H  
ATOM   2349 2HB  ALA A 146      11.922 -36.644   7.685  1.00  0.84           H  
ATOM   2350 3HB  ALA A 146      11.245 -36.089   9.220  1.00  0.84           H  
ATOM   2351  N   ASN A 147      12.216 -38.298  11.758  1.00  0.87           N  
ATOM   2352  CA  ASN A 147      12.305 -38.313  13.228  1.00  0.87           C  
ATOM   2353  C   ASN A 147      11.689 -37.104  13.927  1.00  0.87           C  
ATOM   2354  O   ASN A 147      12.170 -36.695  14.987  1.00  0.87           O  
ATOM   2355  CB  ASN A 147      13.760 -38.410  13.660  1.00  0.87           C  
ATOM   2356  CG  ASN A 147      13.950 -39.022  15.035  1.00  0.87           C  
ATOM   2357  OD1 ASN A 147      13.229 -39.954  15.396  1.00  0.87           O  
ATOM   2358  ND2 ASN A 147      14.900 -38.525  15.788  1.00  0.87           N  
ATOM   2359  H   ASN A 147      11.567 -38.941  11.334  1.00  0.87           H  
ATOM   2360  HA  ASN A 147      11.767 -39.193  13.582  1.00  0.87           H  
ATOM   2361 1HB  ASN A 147      14.318 -38.998  12.932  1.00  0.87           H  
ATOM   2362 2HB  ASN A 147      14.197 -37.408  13.675  1.00  0.87           H  
ATOM   2363 1HD2 ASN A 147      15.065 -38.905  16.703  1.00  0.87           H  
ATOM   2364 2HD2 ASN A 147      15.464 -37.770  15.451  1.00  0.87           H  
ATOM   2365  N   VAL A 148      10.595 -36.596  13.374  1.00  0.90           N  
ATOM   2366  CA  VAL A 148       9.846 -35.467  13.921  1.00  0.90           C  
ATOM   2367  C   VAL A 148       8.410 -35.778  14.261  1.00  0.90           C  
ATOM   2368  O   VAL A 148       7.767 -36.552  13.575  1.00  0.90           O  
ATOM   2369  CB  VAL A 148       9.889 -34.277  12.940  1.00  0.90           C  
ATOM   2370  CG1 VAL A 148       8.973 -33.151  13.362  1.00  0.90           C  
ATOM   2371  CG2 VAL A 148      11.236 -33.758  12.948  1.00  0.90           C  
ATOM   2372  H   VAL A 148      10.254 -36.984  12.490  1.00  0.90           H  
ATOM   2373  HA  VAL A 148      10.341 -35.152  14.839  1.00  0.90           H  
ATOM   2374  HB  VAL A 148       9.606 -34.612  11.941  1.00  0.90           H  
ATOM   2375 1HG1 VAL A 148       9.069 -32.350  12.654  1.00  0.90           H  
ATOM   2376 2HG1 VAL A 148       7.947 -33.494  13.369  1.00  0.90           H  
ATOM   2377 3HG1 VAL A 148       9.253 -32.802  14.357  1.00  0.90           H  
ATOM   2378 1HG2 VAL A 148      11.274 -32.919  12.267  1.00  0.90           H  
ATOM   2379 2HG2 VAL A 148      11.484 -33.429  13.959  1.00  0.90           H  
ATOM   2380 3HG2 VAL A 148      11.925 -34.532  12.642  1.00  0.90           H  
ATOM   2381  N   LEU A 149       7.942 -35.256  15.385  1.00  0.90           N  
ATOM   2382  CA  LEU A 149       6.535 -35.366  15.732  1.00  0.90           C  
ATOM   2383  C   LEU A 149       5.902 -34.007  15.431  1.00  0.90           C  
ATOM   2384  O   LEU A 149       6.518 -32.971  15.687  1.00  0.90           O  
ATOM   2385  CB  LEU A 149       6.372 -35.716  17.205  1.00  0.90           C  
ATOM   2386  CG  LEU A 149       7.035 -36.981  17.630  1.00  0.90           C  
ATOM   2387  CD1 LEU A 149       6.818 -37.198  19.126  1.00  0.90           C  
ATOM   2388  CD2 LEU A 149       6.476 -38.105  16.806  1.00  0.90           C  
ATOM   2389  H   LEU A 149       8.561 -34.697  15.964  1.00  0.90           H  
ATOM   2390  HA  LEU A 149       6.053 -36.125  15.115  1.00  0.90           H  
ATOM   2391 1HB  LEU A 149       6.789 -34.906  17.801  1.00  0.90           H  
ATOM   2392 2HB  LEU A 149       5.306 -35.805  17.419  1.00  0.90           H  
ATOM   2393  HG  LEU A 149       8.100 -36.901  17.462  1.00  0.90           H  
ATOM   2394 1HD1 LEU A 149       7.314 -38.106  19.437  1.00  0.90           H  
ATOM   2395 2HD1 LEU A 149       7.235 -36.358  19.678  1.00  0.90           H  
ATOM   2396 3HD1 LEU A 149       5.751 -37.280  19.333  1.00  0.90           H  
ATOM   2397 1HD2 LEU A 149       6.946 -39.023  17.097  1.00  0.90           H  
ATOM   2398 2HD2 LEU A 149       5.402 -38.167  16.979  1.00  0.90           H  
ATOM   2399 3HD2 LEU A 149       6.660 -37.919  15.747  1.00  0.90           H  
ATOM   2400  N   HIS A 150       4.675 -33.983  14.920  1.00  0.87           N  
ATOM   2401  CA  HIS A 150       4.011 -32.705  14.640  1.00  0.87           C  
ATOM   2402  C   HIS A 150       3.514 -32.072  15.944  1.00  0.87           C  
ATOM   2403  O   HIS A 150       3.760 -30.897  16.211  1.00  0.87           O  
ATOM   2404  CB  HIS A 150       2.864 -32.867  13.640  1.00  0.87           C  
ATOM   2405  CG  HIS A 150       2.216 -31.547  13.293  1.00  0.87           C  
ATOM   2406  ND1 HIS A 150       1.278 -30.936  14.092  1.00  0.87           N  
ATOM   2407  CD2 HIS A 150       2.398 -30.724  12.238  1.00  0.87           C  
ATOM   2408  CE1 HIS A 150       0.910 -29.782  13.515  1.00  0.87           C  
ATOM   2409  NE2 HIS A 150       1.579 -29.643  12.400  1.00  0.87           N  
ATOM   2410  H   HIS A 150       4.181 -34.862  14.734  1.00  0.87           H  
ATOM   2411  HA  HIS A 150       4.729 -32.015  14.199  1.00  0.87           H  
ATOM   2412 1HB  HIS A 150       3.235 -33.330  12.724  1.00  0.87           H  
ATOM   2413 2HB  HIS A 150       2.102 -33.529  14.059  1.00  0.87           H  
ATOM   2414  HD2 HIS A 150       3.050 -30.881  11.421  1.00  0.87           H  
ATOM   2415  HE1 HIS A 150       0.184 -29.067  13.889  1.00  0.87           H  
ATOM   2416  HE2 HIS A 150       1.503 -28.846  11.739  1.00  0.87           H  
ATOM   2417  N   ARG A 151       2.785 -32.864  16.732  1.00  0.83           N  
ATOM   2418  CA  ARG A 151       2.234 -32.505  18.046  1.00  0.83           C  
ATOM   2419  C   ARG A 151       1.130 -31.439  18.147  1.00  0.83           C  
ATOM   2420  O   ARG A 151       0.745 -31.099  19.257  1.00  0.83           O  
ATOM   2421  CB  ARG A 151       3.363 -32.071  18.979  1.00  0.83           C  
ATOM   2422  CG  ARG A 151       4.411 -33.155  19.230  1.00  0.83           C  
ATOM   2423  CD  ARG A 151       3.850 -34.312  20.002  1.00  0.83           C  
ATOM   2424  NE  ARG A 151       3.407 -33.900  21.314  1.00  0.83           N  
ATOM   2425  CZ  ARG A 151       4.202 -33.810  22.393  1.00  0.83           C  
ATOM   2426  NH1 ARG A 151       5.470 -34.129  22.295  1.00  0.83           N  
ATOM   2427  NH2 ARG A 151       3.708 -33.388  23.541  1.00  0.83           N  
ATOM   2428  H   ARG A 151       2.596 -33.824  16.412  1.00  0.83           H  
ATOM   2429  HA  ARG A 151       1.818 -33.428  18.454  1.00  0.83           H  
ATOM   2430 1HB  ARG A 151       3.871 -31.184  18.604  1.00  0.83           H  
ATOM   2431 2HB  ARG A 151       2.937 -31.802  19.946  1.00  0.83           H  
ATOM   2432 1HG  ARG A 151       4.770 -33.518  18.276  1.00  0.83           H  
ATOM   2433 2HG  ARG A 151       5.245 -32.732  19.791  1.00  0.83           H  
ATOM   2434 1HD  ARG A 151       2.994 -34.728  19.464  1.00  0.83           H  
ATOM   2435 2HD  ARG A 151       4.610 -35.082  20.121  1.00  0.83           H  
ATOM   2436  HE  ARG A 151       2.439 -33.636  21.421  1.00  0.83           H  
ATOM   2437 1HH1 ARG A 151       5.841 -34.446  21.412  1.00  0.83           H  
ATOM   2438 2HH1 ARG A 151       6.076 -34.059  23.100  1.00  0.83           H  
ATOM   2439 1HH2 ARG A 151       2.732 -33.134  23.603  1.00  0.83           H  
ATOM   2440 2HH2 ARG A 151       4.304 -33.297  24.350  1.00  0.83           H  
ATOM   2441  N   ASP A 152       0.557 -30.955  17.046  1.00  0.79           N  
ATOM   2442  CA  ASP A 152      -0.584 -30.033  17.140  1.00  0.79           C  
ATOM   2443  C   ASP A 152      -1.484 -30.313  15.954  1.00  0.79           C  
ATOM   2444  O   ASP A 152      -1.983 -29.416  15.269  1.00  0.79           O  
ATOM   2445  CB  ASP A 152      -0.142 -28.560  17.132  1.00  0.79           C  
ATOM   2446  CG  ASP A 152      -1.269 -27.489  17.587  1.00  0.79           C  
ATOM   2447  OD1 ASP A 152      -2.083 -27.757  18.478  1.00  0.79           O  
ATOM   2448  OD2 ASP A 152      -1.318 -26.447  16.958  1.00  0.79           O  
ATOM   2449  H   ASP A 152       0.907 -31.190  16.112  1.00  0.79           H  
ATOM   2450  HA  ASP A 152      -1.141 -30.237  18.052  1.00  0.79           H  
ATOM   2451 1HB  ASP A 152       0.707 -28.462  17.811  1.00  0.79           H  
ATOM   2452 2HB  ASP A 152       0.221 -28.291  16.144  1.00  0.79           H  
ATOM   2453  N   LEU A 153      -1.697 -31.580  15.685  1.00  0.75           N  
ATOM   2454  CA  LEU A 153      -2.463 -31.915  14.514  1.00  0.75           C  
ATOM   2455  C   LEU A 153      -3.966 -31.789  14.674  1.00  0.75           C  
ATOM   2456  O   LEU A 153      -4.660 -32.668  15.177  1.00  0.75           O  
ATOM   2457  CB  LEU A 153      -2.064 -33.307  14.063  1.00  0.75           C  
ATOM   2458  CG  LEU A 153      -2.787 -33.852  12.939  1.00  0.75           C  
ATOM   2459  CD1 LEU A 153      -2.651 -32.961  11.779  1.00  0.75           C  
ATOM   2460  CD2 LEU A 153      -2.231 -35.192  12.640  1.00  0.75           C  
ATOM   2461  H   LEU A 153      -1.301 -32.301  16.274  1.00  0.75           H  
ATOM   2462  HA  LEU A 153      -2.164 -31.228  13.722  1.00  0.75           H  
ATOM   2463 1HB  LEU A 153      -1.007 -33.286  13.789  1.00  0.75           H  
ATOM   2464 2HB  LEU A 153      -2.173 -33.977  14.893  1.00  0.75           H  
ATOM   2465  HG  LEU A 153      -3.827 -33.941  13.191  1.00  0.75           H  
ATOM   2466 1HD1 LEU A 153      -3.200 -33.379  10.955  1.00  0.75           H  
ATOM   2467 2HD1 LEU A 153      -3.054 -31.977  12.014  1.00  0.75           H  
ATOM   2468 3HD1 LEU A 153      -1.612 -32.882  11.531  1.00  0.75           H  
ATOM   2469 1HD2 LEU A 153      -2.753 -35.608  11.812  1.00  0.75           H  
ATOM   2470 2HD2 LEU A 153      -1.176 -35.093  12.394  1.00  0.75           H  
ATOM   2471 3HD2 LEU A 153      -2.340 -35.843  13.504  1.00  0.75           H  
ATOM   2472  N   LYS A 154      -4.449 -30.681  14.159  1.00  0.72           N  
ATOM   2473  CA  LYS A 154      -5.849 -30.312  14.163  1.00  0.72           C  
ATOM   2474  C   LYS A 154      -6.220 -29.879  12.749  1.00  0.72           C  
ATOM   2475  O   LYS A 154      -5.333 -29.514  11.981  1.00  0.72           O  
ATOM   2476  CB  LYS A 154      -6.094 -29.207  15.174  1.00  0.72           C  
ATOM   2477  CG  LYS A 154      -5.355 -27.944  14.945  1.00  0.72           C  
ATOM   2478  CD  LYS A 154      -5.727 -26.990  16.025  1.00  0.72           C  
ATOM   2479  CE  LYS A 154      -4.953 -25.692  15.978  1.00  0.72           C  
ATOM   2480  NZ  LYS A 154      -5.392 -24.798  17.069  1.00  0.72           N  
ATOM   2481  H   LYS A 154      -3.747 -30.019  13.842  1.00  0.72           H  
ATOM   2482  HA  LYS A 154      -6.416 -31.189  14.453  1.00  0.72           H  
ATOM   2483 1HB  LYS A 154      -7.137 -28.956  15.234  1.00  0.72           H  
ATOM   2484 2HB  LYS A 154      -5.791 -29.560  16.158  1.00  0.72           H  
ATOM   2485 1HG  LYS A 154      -4.291 -28.145  15.010  1.00  0.72           H  
ATOM   2486 2HG  LYS A 154      -5.578 -27.530  13.973  1.00  0.72           H  
ATOM   2487 1HD  LYS A 154      -6.794 -26.773  15.969  1.00  0.72           H  
ATOM   2488 2HD  LYS A 154      -5.526 -27.473  16.963  1.00  0.72           H  
ATOM   2489 1HE  LYS A 154      -3.889 -25.911  16.111  1.00  0.72           H  
ATOM   2490 2HE  LYS A 154      -5.086 -25.195  15.032  1.00  0.72           H  
ATOM   2491 1HZ  LYS A 154      -4.851 -23.949  17.057  1.00  0.72           H  
ATOM   2492 2HZ  LYS A 154      -6.372 -24.581  16.973  1.00  0.72           H  
ATOM   2493 3HZ  LYS A 154      -5.231 -25.308  17.941  1.00  0.72           H  
ATOM   2494  N   PRO A 155      -7.500 -29.891  12.345  1.00  0.70           N  
ATOM   2495  CA  PRO A 155      -7.958 -29.463  11.038  1.00  0.70           C  
ATOM   2496  C   PRO A 155      -7.485 -28.056  10.655  1.00  0.70           C  
ATOM   2497  O   PRO A 155      -7.225 -27.778   9.491  1.00  0.70           O  
ATOM   2498  CB  PRO A 155      -9.476 -29.515  11.199  1.00  0.70           C  
ATOM   2499  CG  PRO A 155      -9.717 -30.541  12.254  1.00  0.70           C  
ATOM   2500  CD  PRO A 155      -8.596 -30.325  13.234  1.00  0.70           C  
ATOM   2501  HA  PRO A 155      -7.620 -30.194  10.290  1.00  0.70           H  
ATOM   2502 1HB  PRO A 155      -9.857 -28.529  11.474  1.00  0.70           H  
ATOM   2503 2HB  PRO A 155      -9.932 -29.775  10.244  1.00  0.70           H  
ATOM   2504 1HG  PRO A 155     -10.710 -30.387  12.713  1.00  0.70           H  
ATOM   2505 2HG  PRO A 155      -9.734 -31.539  11.815  1.00  0.70           H  
ATOM   2506 1HD  PRO A 155      -8.884 -29.519  13.917  1.00  0.70           H  
ATOM   2507 2HD  PRO A 155      -8.395 -31.240  13.751  1.00  0.70           H  
ATOM   2508  N   SER A 156      -7.273 -27.182  11.641  1.00  0.68           N  
ATOM   2509  CA  SER A 156      -6.847 -25.819  11.328  1.00  0.68           C  
ATOM   2510  C   SER A 156      -5.393 -25.745  10.852  1.00  0.68           C  
ATOM   2511  O   SER A 156      -4.973 -24.723  10.313  1.00  0.68           O  
ATOM   2512  CB  SER A 156      -7.022 -24.925  12.535  1.00  0.68           C  
ATOM   2513  OG  SER A 156      -8.377 -24.774  12.866  1.00  0.68           O  
ATOM   2514  H   SER A 156      -7.454 -27.435  12.599  1.00  0.68           H  
ATOM   2515  HA  SER A 156      -7.484 -25.442  10.526  1.00  0.68           H  
ATOM   2516 1HB  SER A 156      -6.503 -25.358  13.359  1.00  0.68           H  
ATOM   2517 2HB  SER A 156      -6.580 -23.949  12.339  1.00  0.68           H  
ATOM   2518  HG  SER A 156      -8.766 -24.257  12.150  1.00  0.68           H  
ATOM   2519  N   ASN A 157      -4.624 -26.814  11.071  1.00  0.68           N  
ATOM   2520  CA  ASN A 157      -3.230 -26.860  10.651  1.00  0.68           C  
ATOM   2521  C   ASN A 157      -3.100 -27.614   9.323  1.00  0.68           C  
ATOM   2522  O   ASN A 157      -1.990 -27.859   8.825  1.00  0.68           O  
ATOM   2523  CB  ASN A 157      -2.365 -27.464  11.743  1.00  0.68           C  
ATOM   2524  CG  ASN A 157      -2.271 -26.545  12.984  1.00  0.68           C  
ATOM   2525  OD1 ASN A 157      -2.496 -25.331  12.908  1.00  0.68           O  
ATOM   2526  ND2 ASN A 157      -1.921 -27.116  14.096  1.00  0.68           N  
ATOM   2527  H   ASN A 157      -5.014 -27.649  11.501  1.00  0.68           H  
ATOM   2528  HA  ASN A 157      -2.882 -25.840  10.474  1.00  0.68           H  
ATOM   2529 1HB  ASN A 157      -2.783 -28.430  12.046  1.00  0.68           H  
ATOM   2530 2HB  ASN A 157      -1.358 -27.647  11.358  1.00  0.68           H  
ATOM   2531 1HD2 ASN A 157      -1.799 -26.595  14.968  1.00  0.68           H  
ATOM   2532 2HD2 ASN A 157      -1.744 -28.106  14.115  1.00  0.68           H  
ATOM   2533  N   LEU A 158      -4.250 -28.013   8.766  1.00  0.70           N  
ATOM   2534  CA  LEU A 158      -4.298 -28.731   7.508  1.00  0.70           C  
ATOM   2535  C   LEU A 158      -4.847 -27.814   6.449  1.00  0.70           C  
ATOM   2536  O   LEU A 158      -6.010 -27.400   6.493  1.00  0.70           O  
ATOM   2537  CB  LEU A 158      -5.137 -29.986   7.648  1.00  0.70           C  
ATOM   2538  CG  LEU A 158      -4.642 -30.911   8.704  1.00  0.70           C  
ATOM   2539  CD1 LEU A 158      -5.486 -32.114   8.771  1.00  0.70           C  
ATOM   2540  CD2 LEU A 158      -3.246 -31.241   8.410  1.00  0.70           C  
ATOM   2541  H   LEU A 158      -5.141 -27.796   9.207  1.00  0.70           H  
ATOM   2542  HA  LEU A 158      -3.290 -29.018   7.221  1.00  0.70           H  
ATOM   2543 1HB  LEU A 158      -6.148 -29.699   7.910  1.00  0.70           H  
ATOM   2544 2HB  LEU A 158      -5.155 -30.509   6.702  1.00  0.70           H  
ATOM   2545  HG  LEU A 158      -4.698 -30.419   9.677  1.00  0.70           H  
ATOM   2546 1HD1 LEU A 158      -5.090 -32.748   9.544  1.00  0.70           H  
ATOM   2547 2HD1 LEU A 158      -6.500 -31.838   9.006  1.00  0.70           H  
ATOM   2548 3HD1 LEU A 158      -5.459 -32.637   7.824  1.00  0.70           H  
ATOM   2549 1HD2 LEU A 158      -2.886 -31.888   9.172  1.00  0.70           H  
ATOM   2550 2HD2 LEU A 158      -3.165 -31.720   7.457  1.00  0.70           H  
ATOM   2551 3HD2 LEU A 158      -2.666 -30.334   8.396  1.00  0.70           H  
ATOM   2552  N   LEU A 159      -4.003 -27.439   5.516  1.00  0.72           N  
ATOM   2553  CA  LEU A 159      -4.431 -26.468   4.544  1.00  0.72           C  
ATOM   2554  C   LEU A 159      -4.770 -27.147   3.243  1.00  0.72           C  
ATOM   2555  O   LEU A 159      -4.087 -28.081   2.828  1.00  0.72           O  
ATOM   2556  CB  LEU A 159      -3.345 -25.436   4.383  1.00  0.72           C  
ATOM   2557  CG  LEU A 159      -2.920 -24.736   5.687  1.00  0.72           C  
ATOM   2558  CD1 LEU A 159      -1.819 -23.719   5.369  1.00  0.72           C  
ATOM   2559  CD2 LEU A 159      -4.146 -24.088   6.349  1.00  0.72           C  
ATOM   2560  H   LEU A 159      -3.062 -27.830   5.490  1.00  0.72           H  
ATOM   2561  HA  LEU A 159      -5.320 -25.968   4.903  1.00  0.72           H  
ATOM   2562 1HB  LEU A 159      -2.475 -25.919   3.957  1.00  0.72           H  
ATOM   2563 2HB  LEU A 159      -3.708 -24.683   3.721  1.00  0.72           H  
ATOM   2564  HG  LEU A 159      -2.497 -25.474   6.376  1.00  0.72           H  
ATOM   2565 1HD1 LEU A 159      -1.495 -23.231   6.292  1.00  0.72           H  
ATOM   2566 2HD1 LEU A 159      -0.976 -24.227   4.918  1.00  0.72           H  
ATOM   2567 3HD1 LEU A 159      -2.202 -22.970   4.677  1.00  0.72           H  
ATOM   2568 1HD2 LEU A 159      -3.843 -23.604   7.282  1.00  0.72           H  
ATOM   2569 2HD2 LEU A 159      -4.579 -23.348   5.678  1.00  0.72           H  
ATOM   2570 3HD2 LEU A 159      -4.888 -24.852   6.571  1.00  0.72           H  
ATOM   2571  N   LEU A 160      -5.840 -26.698   2.606  1.00  0.75           N  
ATOM   2572  CA  LEU A 160      -6.257 -27.274   1.348  1.00  0.75           C  
ATOM   2573  C   LEU A 160      -6.362 -26.281   0.208  1.00  0.75           C  
ATOM   2574  O   LEU A 160      -6.694 -25.102   0.391  1.00  0.75           O  
ATOM   2575  CB  LEU A 160      -7.593 -27.997   1.527  1.00  0.75           C  
ATOM   2576  CG  LEU A 160      -7.484 -29.254   2.380  1.00  0.75           C  
ATOM   2577  CD1 LEU A 160      -7.721 -28.918   3.827  1.00  0.75           C  
ATOM   2578  CD2 LEU A 160      -8.427 -30.288   1.880  1.00  0.75           C  
ATOM   2579  H   LEU A 160      -6.397 -25.953   3.003  1.00  0.75           H  
ATOM   2580  HA  LEU A 160      -5.522 -28.010   1.077  1.00  0.75           H  
ATOM   2581 1HB  LEU A 160      -8.297 -27.320   2.006  1.00  0.75           H  
ATOM   2582 2HB  LEU A 160      -7.977 -28.277   0.542  1.00  0.75           H  
ATOM   2583  HG  LEU A 160      -6.496 -29.631   2.307  1.00  0.75           H  
ATOM   2584 1HD1 LEU A 160      -7.610 -29.809   4.414  1.00  0.75           H  
ATOM   2585 2HD1 LEU A 160      -7.026 -28.188   4.175  1.00  0.75           H  
ATOM   2586 3HD1 LEU A 160      -8.693 -28.530   3.944  1.00  0.75           H  
ATOM   2587 1HD2 LEU A 160      -8.320 -31.174   2.476  1.00  0.75           H  
ATOM   2588 2HD2 LEU A 160      -9.436 -29.936   1.944  1.00  0.75           H  
ATOM   2589 3HD2 LEU A 160      -8.187 -30.517   0.847  1.00  0.75           H  
ATOM   2590  N   ASN A 161      -6.038 -26.745  -0.986  1.00  0.78           N  
ATOM   2591  CA  ASN A 161      -6.255 -25.891  -2.144  1.00  0.78           C  
ATOM   2592  C   ASN A 161      -7.630 -26.205  -2.747  1.00  0.78           C  
ATOM   2593  O   ASN A 161      -8.317 -27.128  -2.302  1.00  0.78           O  
ATOM   2594  CB  ASN A 161      -5.138 -26.028  -3.167  1.00  0.78           C  
ATOM   2595  CG  ASN A 161      -5.105 -27.346  -3.810  1.00  0.78           C  
ATOM   2596  OD1 ASN A 161      -6.101 -28.075  -3.714  1.00  0.78           O  
ATOM   2597  ND2 ASN A 161      -4.021 -27.671  -4.467  1.00  0.78           N  
ATOM   2598  H   ASN A 161      -5.681 -27.702  -1.065  1.00  0.78           H  
ATOM   2599  HA  ASN A 161      -6.275 -24.851  -1.832  1.00  0.78           H  
ATOM   2600 1HB  ASN A 161      -5.241 -25.252  -3.929  1.00  0.78           H  
ATOM   2601 2HB  ASN A 161      -4.181 -25.865  -2.666  1.00  0.78           H  
ATOM   2602 1HD2 ASN A 161      -3.942 -28.594  -4.917  1.00  0.78           H  
ATOM   2603 2HD2 ASN A 161      -3.254 -27.035  -4.511  1.00  0.78           H  
ATOM   2604  N   ALA A 162      -7.963 -25.526  -3.833  1.00  0.80           N  
ATOM   2605  CA  ALA A 162      -9.210 -25.693  -4.586  1.00  0.80           C  
ATOM   2606  C   ALA A 162      -9.445 -27.110  -5.123  1.00  0.80           C  
ATOM   2607  O   ALA A 162     -10.579 -27.469  -5.440  1.00  0.80           O  
ATOM   2608  CB  ALA A 162      -9.219 -24.738  -5.765  1.00  0.80           C  
ATOM   2609  H   ALA A 162      -7.365 -24.736  -4.074  1.00  0.80           H  
ATOM   2610  HA  ALA A 162     -10.031 -25.447  -3.915  1.00  0.80           H  
ATOM   2611 1HB  ALA A 162     -10.164 -24.827  -6.297  1.00  0.80           H  
ATOM   2612 2HB  ALA A 162      -9.095 -23.714  -5.401  1.00  0.80           H  
ATOM   2613 3HB  ALA A 162      -8.398 -24.987  -6.436  1.00  0.80           H  
ATOM   2614  N   ASN A 163      -8.376 -27.890  -5.289  1.00  0.81           N  
ATOM   2615  CA  ASN A 163      -8.453 -29.235  -5.840  1.00  0.81           C  
ATOM   2616  C   ASN A 163      -8.432 -30.291  -4.733  1.00  0.81           C  
ATOM   2617  O   ASN A 163      -8.326 -31.487  -5.003  1.00  0.81           O  
ATOM   2618  CB  ASN A 163      -7.310 -29.458  -6.815  1.00  0.81           C  
ATOM   2619  CG  ASN A 163      -7.445 -28.599  -8.049  1.00  0.81           C  
ATOM   2620  OD1 ASN A 163      -8.553 -28.401  -8.559  1.00  0.81           O  
ATOM   2621  ND2 ASN A 163      -6.343 -28.090  -8.546  1.00  0.81           N  
ATOM   2622  H   ASN A 163      -7.473 -27.573  -4.956  1.00  0.81           H  
ATOM   2623  HA  ASN A 163      -9.398 -29.342  -6.373  1.00  0.81           H  
ATOM   2624 1HB  ASN A 163      -6.360 -29.230  -6.319  1.00  0.81           H  
ATOM   2625 2HB  ASN A 163      -7.278 -30.507  -7.108  1.00  0.81           H  
ATOM   2626 1HD2 ASN A 163      -6.382 -27.518  -9.367  1.00  0.81           H  
ATOM   2627 2HD2 ASN A 163      -5.461 -28.282  -8.114  1.00  0.81           H  
ATOM   2628  N   CYS A 164      -8.570 -29.830  -3.487  1.00  0.80           N  
ATOM   2629  CA  CYS A 164      -8.552 -30.625  -2.263  1.00  0.80           C  
ATOM   2630  C   CYS A 164      -7.215 -31.288  -1.939  1.00  0.80           C  
ATOM   2631  O   CYS A 164      -7.187 -32.261  -1.170  1.00  0.80           O  
ATOM   2632  CB  CYS A 164      -9.626 -31.724  -2.292  1.00  0.80           C  
ATOM   2633  SG  CYS A 164     -11.314 -31.114  -2.385  1.00  0.80           S  
ATOM   2634  H   CYS A 164      -8.658 -28.824  -3.350  1.00  0.80           H  
ATOM   2635  HA  CYS A 164      -8.795 -29.948  -1.444  1.00  0.80           H  
ATOM   2636 1HB  CYS A 164      -9.467 -32.394  -3.126  1.00  0.80           H  
ATOM   2637 2HB  CYS A 164      -9.536 -32.327  -1.407  1.00  0.80           H  
ATOM   2638  HG  CYS A 164     -11.160 -30.428  -3.515  1.00  0.80           H  
ATOM   2639  N   ASP A 165      -6.108 -30.719  -2.434  1.00  0.77           N  
ATOM   2640  CA  ASP A 165      -4.804 -31.238  -2.045  1.00  0.77           C  
ATOM   2641  C   ASP A 165      -4.565 -30.697  -0.653  1.00  0.77           C  
ATOM   2642  O   ASP A 165      -4.692 -29.494  -0.431  1.00  0.77           O  
ATOM   2643  CB  ASP A 165      -3.663 -30.803  -2.959  1.00  0.77           C  
ATOM   2644  CG  ASP A 165      -3.747 -31.356  -4.393  1.00  0.77           C  
ATOM   2645  OD1 ASP A 165      -3.837 -32.554  -4.570  1.00  0.77           O  
ATOM   2646  OD2 ASP A 165      -3.728 -30.545  -5.306  1.00  0.77           O  
ATOM   2647  H   ASP A 165      -6.176 -29.915  -3.055  1.00  0.77           H  
ATOM   2648  HA  ASP A 165      -4.840 -32.325  -2.010  1.00  0.77           H  
ATOM   2649 1HB  ASP A 165      -3.607 -29.740  -2.972  1.00  0.77           H  
ATOM   2650 2HB  ASP A 165      -2.725 -31.159  -2.523  1.00  0.77           H  
ATOM   2651  N   LEU A 166      -4.285 -31.587   0.278  1.00  0.75           N  
ATOM   2652  CA  LEU A 166      -4.116 -31.256   1.692  1.00  0.75           C  
ATOM   2653  C   LEU A 166      -2.669 -31.271   2.142  1.00  0.75           C  
ATOM   2654  O   LEU A 166      -1.925 -32.220   1.871  1.00  0.75           O  
ATOM   2655  CB  LEU A 166      -4.955 -32.246   2.528  1.00  0.75           C  
ATOM   2656  CG  LEU A 166      -4.990 -32.093   4.065  1.00  0.75           C  
ATOM   2657  CD1 LEU A 166      -6.329 -32.613   4.601  1.00  0.75           C  
ATOM   2658  CD2 LEU A 166      -3.865 -32.937   4.674  1.00  0.75           C  
ATOM   2659  H   LEU A 166      -4.190 -32.550  -0.022  1.00  0.75           H  
ATOM   2660  HA  LEU A 166      -4.486 -30.255   1.848  1.00  0.75           H  
ATOM   2661 1HB  LEU A 166      -5.981 -32.206   2.171  1.00  0.75           H  
ATOM   2662 2HB  LEU A 166      -4.577 -33.242   2.329  1.00  0.75           H  
ATOM   2663  HG  LEU A 166      -4.875 -31.039   4.338  1.00  0.75           H  
ATOM   2664 1HD1 LEU A 166      -6.352 -32.518   5.675  1.00  0.75           H  
ATOM   2665 2HD1 LEU A 166      -7.141 -32.054   4.180  1.00  0.75           H  
ATOM   2666 3HD1 LEU A 166      -6.434 -33.658   4.330  1.00  0.75           H  
ATOM   2667 1HD2 LEU A 166      -3.895 -32.858   5.744  1.00  0.75           H  
ATOM   2668 2HD2 LEU A 166      -4.006 -33.981   4.389  1.00  0.75           H  
ATOM   2669 3HD2 LEU A 166      -2.899 -32.590   4.309  1.00  0.75           H  
ATOM   2670  N   LYS A 167      -2.267 -30.201   2.832  1.00  0.74           N  
ATOM   2671  CA  LYS A 167      -0.912 -30.098   3.327  1.00  0.74           C  
ATOM   2672  C   LYS A 167      -0.839 -29.770   4.817  1.00  0.74           C  
ATOM   2673  O   LYS A 167      -1.587 -28.940   5.342  1.00  0.74           O  
ATOM   2674  CB  LYS A 167      -0.147 -29.043   2.543  1.00  0.74           C  
ATOM   2675  CG  LYS A 167       0.008 -29.343   1.071  1.00  0.74           C  
ATOM   2676  CD  LYS A 167       0.866 -28.327   0.381  1.00  0.74           C  
ATOM   2677  CE  LYS A 167       0.933 -28.609  -1.097  1.00  0.74           C  
ATOM   2678  NZ  LYS A 167       1.809 -27.660  -1.800  1.00  0.74           N  
ATOM   2679  H   LYS A 167      -2.923 -29.443   2.991  1.00  0.74           H  
ATOM   2680  HA  LYS A 167      -0.437 -31.055   3.177  1.00  0.74           H  
ATOM   2681 1HB  LYS A 167      -0.657 -28.096   2.641  1.00  0.74           H  
ATOM   2682 2HB  LYS A 167       0.846 -28.932   2.968  1.00  0.74           H  
ATOM   2683 1HG  LYS A 167       0.469 -30.312   0.946  1.00  0.74           H  
ATOM   2684 2HG  LYS A 167      -0.968 -29.364   0.591  1.00  0.74           H  
ATOM   2685 1HD  LYS A 167       0.471 -27.333   0.539  1.00  0.74           H  
ATOM   2686 2HD  LYS A 167       1.878 -28.373   0.793  1.00  0.74           H  
ATOM   2687 1HE  LYS A 167       1.312 -29.609  -1.250  1.00  0.74           H  
ATOM   2688 2HE  LYS A 167      -0.073 -28.542  -1.516  1.00  0.74           H  
ATOM   2689 1HZ  LYS A 167       1.844 -27.863  -2.781  1.00  0.74           H  
ATOM   2690 2HZ  LYS A 167       1.480 -26.707  -1.683  1.00  0.74           H  
ATOM   2691 3HZ  LYS A 167       2.754 -27.715  -1.429  1.00  0.74           H  
ATOM   2692  N   LEU A 168       0.112 -30.394   5.487  1.00  0.75           N  
ATOM   2693  CA  LEU A 168       0.344 -30.192   6.908  1.00  0.75           C  
ATOM   2694  C   LEU A 168       1.299 -29.026   7.128  1.00  0.75           C  
ATOM   2695  O   LEU A 168       2.389 -29.007   6.557  1.00  0.75           O  
ATOM   2696  CB  LEU A 168       0.896 -31.504   7.483  1.00  0.75           C  
ATOM   2697  CG  LEU A 168       1.206 -31.575   8.957  1.00  0.75           C  
ATOM   2698  CD1 LEU A 168      -0.052 -31.412   9.725  1.00  0.75           C  
ATOM   2699  CD2 LEU A 168       1.824 -32.957   9.260  1.00  0.75           C  
ATOM   2700  H   LEU A 168       0.686 -31.068   4.988  1.00  0.75           H  
ATOM   2701  HA  LEU A 168      -0.601 -29.955   7.390  1.00  0.75           H  
ATOM   2702 1HB  LEU A 168       0.175 -32.294   7.267  1.00  0.75           H  
ATOM   2703 2HB  LEU A 168       1.817 -31.740   6.950  1.00  0.75           H  
ATOM   2704  HG  LEU A 168       1.888 -30.775   9.235  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 168       0.145 -31.474  10.783  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 168      -0.498 -30.442   9.500  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 168      -0.717 -32.207   9.438  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 168       2.049 -33.037  10.321  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 168       1.116 -33.739   8.979  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 168       2.733 -33.083   8.688  1.00  0.75           H  
ATOM   2711  N   GLY A 169       0.878 -28.029   7.909  1.00  0.77           N  
ATOM   2712  CA  GLY A 169       1.730 -26.873   8.169  1.00  0.77           C  
ATOM   2713  C   GLY A 169       1.775 -26.507   9.646  1.00  0.77           C  
ATOM   2714  O   GLY A 169       1.413 -27.310  10.511  1.00  0.77           O  
ATOM   2715  H   GLY A 169      -0.056 -28.064   8.326  1.00  0.77           H  
ATOM   2716 1HA  GLY A 169       2.738 -27.069   7.809  1.00  0.77           H  
ATOM   2717 2HA  GLY A 169       1.351 -26.022   7.608  1.00  0.77           H  
ATOM   2718  N   ASP A 170       2.231 -25.278   9.924  1.00  0.81           N  
ATOM   2719  CA  ASP A 170       2.334 -24.753  11.290  1.00  0.81           C  
ATOM   2720  C   ASP A 170       3.093 -25.670  12.254  1.00  0.81           C  
ATOM   2721  O   ASP A 170       2.664 -25.946  13.372  1.00  0.81           O  
ATOM   2722  CB  ASP A 170       0.949 -24.381  11.805  1.00  0.81           C  
ATOM   2723  CG  ASP A 170       0.338 -23.204  10.962  1.00  0.81           C  
ATOM   2724  OD1 ASP A 170       1.064 -22.269  10.615  1.00  0.81           O  
ATOM   2725  OD2 ASP A 170      -0.818 -23.265  10.650  1.00  0.81           O  
ATOM   2726  H   ASP A 170       2.511 -24.683   9.156  1.00  0.81           H  
ATOM   2727  HA  ASP A 170       2.900 -23.822  11.238  1.00  0.81           H  
ATOM   2728 1HB  ASP A 170       0.282 -25.242  11.748  1.00  0.81           H  
ATOM   2729 2HB  ASP A 170       1.010 -24.082  12.850  1.00  0.81           H  
ATOM   2730  N   PHE A 171       4.282 -26.064  11.824  1.00  0.85           N  
ATOM   2731  CA  PHE A 171       5.189 -26.936  12.558  1.00  0.85           C  
ATOM   2732  C   PHE A 171       6.019 -26.235  13.636  1.00  0.85           C  
ATOM   2733  O   PHE A 171       6.971 -26.809  14.148  1.00  0.85           O  
ATOM   2734  CB  PHE A 171       6.159 -27.596  11.597  1.00  0.85           C  
ATOM   2735  CG  PHE A 171       5.642 -28.772  10.799  1.00  0.85           C  
ATOM   2736  CD1 PHE A 171       4.980 -28.597   9.634  1.00  0.85           C  
ATOM   2737  CD2 PHE A 171       5.904 -30.085  11.205  1.00  0.85           C  
ATOM   2738  CE1 PHE A 171       4.581 -29.662   8.898  1.00  0.85           C  
ATOM   2739  CE2 PHE A 171       5.500 -31.148  10.459  1.00  0.85           C  
ATOM   2740  CZ  PHE A 171       4.838 -30.929   9.296  1.00  0.85           C  
ATOM   2741  H   PHE A 171       4.565 -25.760  10.902  1.00  0.85           H  
ATOM   2742  HA  PHE A 171       4.586 -27.712  13.043  1.00  0.85           H  
ATOM   2743 1HB  PHE A 171       6.526 -26.843  10.894  1.00  0.85           H  
ATOM   2744 2HB  PHE A 171       6.995 -27.931  12.159  1.00  0.85           H  
ATOM   2745  HD1 PHE A 171       4.768 -27.597   9.290  1.00  0.85           H  
ATOM   2746  HD2 PHE A 171       6.446 -30.264  12.105  1.00  0.85           H  
ATOM   2747  HE1 PHE A 171       4.065 -29.494   7.992  1.00  0.85           H  
ATOM   2748  HE2 PHE A 171       5.715 -32.163  10.786  1.00  0.85           H  
ATOM   2749  HZ  PHE A 171       4.521 -31.761   8.684  1.00  0.85           H  
ATOM   2750  N   GLY A 172       5.646 -25.020  14.023  1.00  0.89           N  
ATOM   2751  CA  GLY A 172       6.358 -24.268  15.062  1.00  0.89           C  
ATOM   2752  C   GLY A 172       6.472 -25.026  16.385  1.00  0.89           C  
ATOM   2753  O   GLY A 172       7.428 -24.819  17.140  1.00  0.89           O  
ATOM   2754  H   GLY A 172       4.845 -24.599  13.576  1.00  0.89           H  
ATOM   2755 1HA  GLY A 172       7.355 -24.034  14.711  1.00  0.89           H  
ATOM   2756 2HA  GLY A 172       5.854 -23.317  15.224  1.00  0.89           H  
ATOM   2757  N   LEU A 173       5.488 -25.888  16.666  1.00  0.94           N  
ATOM   2758  CA  LEU A 173       5.448 -26.702  17.876  1.00  0.94           C  
ATOM   2759  C   LEU A 173       5.999 -28.113  17.679  1.00  0.94           C  
ATOM   2760  O   LEU A 173       5.960 -28.920  18.611  1.00  0.94           O  
ATOM   2761  CB  LEU A 173       4.012 -26.822  18.381  1.00  0.94           C  
ATOM   2762  CG  LEU A 173       3.356 -25.520  18.780  1.00  0.94           C  
ATOM   2763  CD1 LEU A 173       1.908 -25.797  19.203  1.00  0.94           C  
ATOM   2764  CD2 LEU A 173       4.174 -24.898  19.889  1.00  0.94           C  
ATOM   2765  H   LEU A 173       4.740 -25.991  15.992  1.00  0.94           H  
ATOM   2766  HA  LEU A 173       6.049 -26.208  18.638  1.00  0.94           H  
ATOM   2767 1HB  LEU A 173       3.409 -27.269  17.588  1.00  0.94           H  
ATOM   2768 2HB  LEU A 173       3.994 -27.493  19.242  1.00  0.94           H  
ATOM   2769  HG  LEU A 173       3.327 -24.838  17.928  1.00  0.94           H  
ATOM   2770 1HD1 LEU A 173       1.418 -24.866  19.491  1.00  0.94           H  
ATOM   2771 2HD1 LEU A 173       1.368 -26.238  18.371  1.00  0.94           H  
ATOM   2772 3HD1 LEU A 173       1.895 -26.481  20.041  1.00  0.94           H  
ATOM   2773 1HD2 LEU A 173       3.712 -23.967  20.192  1.00  0.94           H  
ATOM   2774 2HD2 LEU A 173       4.207 -25.582  20.735  1.00  0.94           H  
ATOM   2775 3HD2 LEU A 173       5.191 -24.708  19.540  1.00  0.94           H  
ATOM   2776  N   ALA A 174       6.450 -28.428  16.463  1.00  1.02           N  
ATOM   2777  CA  ALA A 174       6.945 -29.761  16.137  1.00  1.02           C  
ATOM   2778  C   ALA A 174       8.182 -30.063  16.935  1.00  1.02           C  
ATOM   2779  O   ALA A 174       8.946 -29.162  17.281  1.00  1.02           O  
ATOM   2780  CB  ALA A 174       7.211 -29.883  14.668  1.00  1.02           C  
ATOM   2781  H   ALA A 174       6.489 -27.725  15.731  1.00  1.02           H  
ATOM   2782  HA  ALA A 174       6.185 -30.487  16.417  1.00  1.02           H  
ATOM   2783 1HB  ALA A 174       7.548 -30.884  14.440  1.00  1.02           H  
ATOM   2784 2HB  ALA A 174       6.281 -29.674  14.157  1.00  1.02           H  
ATOM   2785 3HB  ALA A 174       7.963 -29.164  14.383  1.00  1.02           H  
ATOM   2786  N   ARG A 175       8.386 -31.331  17.254  1.00  1.16           N  
ATOM   2787  CA  ARG A 175       9.536 -31.678  18.074  1.00  1.16           C  
ATOM   2788  C   ARG A 175      10.319 -32.869  17.556  1.00  1.16           C  
ATOM   2789  O   ARG A 175       9.768 -33.786  16.950  1.00  1.16           O  
ATOM   2790  CB  ARG A 175       9.057 -31.982  19.489  1.00  1.16           C  
ATOM   2791  CG  ARG A 175       8.293 -30.830  20.146  1.00  1.16           C  
ATOM   2792  CD  ARG A 175       7.892 -31.093  21.546  1.00  1.16           C  
ATOM   2793  NE  ARG A 175       7.106 -29.987  22.080  1.00  1.16           N  
ATOM   2794  CZ  ARG A 175       6.681 -29.872  23.360  1.00  1.16           C  
ATOM   2795  NH1 ARG A 175       6.966 -30.792  24.251  1.00  1.16           N  
ATOM   2796  NH2 ARG A 175       5.966 -28.820  23.728  1.00  1.16           N  
ATOM   2797  H   ARG A 175       7.734 -32.035  16.909  1.00  1.16           H  
ATOM   2798  HA  ARG A 175      10.209 -30.821  18.109  1.00  1.16           H  
ATOM   2799 1HB  ARG A 175       8.404 -32.854  19.473  1.00  1.16           H  
ATOM   2800 2HB  ARG A 175       9.916 -32.225  20.121  1.00  1.16           H  
ATOM   2801 1HG  ARG A 175       8.896 -29.919  20.112  1.00  1.16           H  
ATOM   2802 2HG  ARG A 175       7.374 -30.674  19.594  1.00  1.16           H  
ATOM   2803 1HD  ARG A 175       7.289 -31.993  21.590  1.00  1.16           H  
ATOM   2804 2HD  ARG A 175       8.768 -31.213  22.159  1.00  1.16           H  
ATOM   2805  HE  ARG A 175       6.850 -29.247  21.430  1.00  1.16           H  
ATOM   2806 1HH1 ARG A 175       7.506 -31.607  24.002  1.00  1.16           H  
ATOM   2807 2HH1 ARG A 175       6.639 -30.674  25.200  1.00  1.16           H  
ATOM   2808 1HH2 ARG A 175       5.734 -28.102  23.056  1.00  1.16           H  
ATOM   2809 2HH2 ARG A 175       5.656 -28.739  24.688  1.00  1.16           H  
ATOM   2810  N   THR A 176      11.610 -32.894  17.842  1.00  1.39           N  
ATOM   2811  CA  THR A 176      12.393 -34.086  17.542  1.00  1.39           C  
ATOM   2812  C   THR A 176      11.820 -35.236  18.370  1.00  1.39           C  
ATOM   2813  O   THR A 176      11.574 -35.060  19.571  1.00  1.39           O  
ATOM   2814  CB  THR A 176      13.886 -33.904  17.868  1.00  1.39           C  
ATOM   2815  OG1 THR A 176      14.423 -32.799  17.127  1.00  1.39           O  
ATOM   2816  CG2 THR A 176      14.648 -35.173  17.479  1.00  1.39           C  
ATOM   2817  H   THR A 176      12.053 -32.099  18.299  1.00  1.39           H  
ATOM   2818  HA  THR A 176      12.288 -34.335  16.484  1.00  1.39           H  
ATOM   2819  HB  THR A 176      14.018 -33.716  18.935  1.00  1.39           H  
ATOM   2820  HG1 THR A 176      14.451 -31.984  17.695  1.00  1.39           H  
ATOM   2821 1HG2 THR A 176      15.705 -35.042  17.704  1.00  1.39           H  
ATOM   2822 2HG2 THR A 176      14.271 -36.024  18.040  1.00  1.39           H  
ATOM   2823 3HG2 THR A 176      14.521 -35.360  16.411  1.00  1.39           H  
ATOM   2824  N   LYS A 177      11.628 -36.417  17.779  1.00  1.75           N  
ATOM   2825  CA  LYS A 177      11.062 -37.554  18.526  1.00  1.75           C  
ATOM   2826  C   LYS A 177      12.062 -38.202  19.510  1.00  1.75           C  
ATOM   2827  O   LYS A 177      12.370 -39.390  19.422  1.00  1.75           O  
ATOM   2828  CB  LYS A 177      10.585 -38.627  17.539  1.00  1.75           C  
ATOM   2829  CG  LYS A 177       9.924 -39.846  18.177  1.00  1.75           C  
ATOM   2830  CD  LYS A 177       9.328 -40.807  17.124  1.00  1.75           C  
ATOM   2831  CE  LYS A 177      10.409 -41.535  16.340  1.00  1.75           C  
ATOM   2832  NZ  LYS A 177       9.849 -42.624  15.487  1.00  1.75           N  
ATOM   2833  H   LYS A 177      11.851 -36.518  16.789  1.00  1.75           H  
ATOM   2834  HA  LYS A 177      10.207 -37.194  19.101  1.00  1.75           H  
ATOM   2835 1HB  LYS A 177       9.895 -38.190  16.821  1.00  1.75           H  
ATOM   2836 2HB  LYS A 177      11.438 -38.983  16.972  1.00  1.75           H  
ATOM   2837 1HG  LYS A 177      10.663 -40.388  18.764  1.00  1.75           H  
ATOM   2838 2HG  LYS A 177       9.135 -39.520  18.849  1.00  1.75           H  
ATOM   2839 1HD  LYS A 177       8.686 -41.535  17.618  1.00  1.75           H  
ATOM   2840 2HD  LYS A 177       8.730 -40.244  16.415  1.00  1.75           H  
ATOM   2841 1HE  LYS A 177      10.904 -40.819  15.698  1.00  1.75           H  
ATOM   2842 2HE  LYS A 177      11.139 -41.960  17.030  1.00  1.75           H  
ATOM   2843 1HZ  LYS A 177      10.597 -43.069  14.973  1.00  1.75           H  
ATOM   2844 2HZ  LYS A 177       9.389 -43.306  16.069  1.00  1.75           H  
ATOM   2845 3HZ  LYS A 177       9.182 -42.232  14.843  1.00  1.75           H  
ATOM   2846  N   SER A 178      12.572 -37.390  20.439  1.00  2.26           N  
ATOM   2847  CA  SER A 178      13.490 -37.783  21.492  1.00  2.26           C  
ATOM   2848  C   SER A 178      13.393 -36.768  22.625  1.00  2.26           C  
ATOM   2849  O   SER A 178      14.020 -36.915  23.677  1.00  2.26           O  
ATOM   2850  CB  SER A 178      14.910 -37.845  20.968  1.00  2.26           C  
ATOM   2851  OG  SER A 178      15.338 -36.584  20.535  1.00  2.26           O  
ATOM   2852  H   SER A 178      12.256 -36.429  20.435  1.00  2.26           H  
ATOM   2853  HA  SER A 178      13.200 -38.764  21.870  1.00  2.26           H  
ATOM   2854 1HB  SER A 178      15.569 -38.202  21.759  1.00  2.26           H  
ATOM   2855 2HB  SER A 178      14.969 -38.558  20.146  1.00  2.26           H  
ATOM   2856  HG  SER A 178      15.090 -35.968  21.233  1.00  2.26           H  
ATOM   2857  N   GLU A 179      12.580 -35.735  22.400  1.00  2.93           N  
ATOM   2858  CA  GLU A 179      12.488 -34.590  23.320  1.00  2.93           C  
ATOM   2859  C   GLU A 179      12.162 -34.873  24.795  1.00  2.93           C  
ATOM   2860  O   GLU A 179      12.621 -34.120  25.649  1.00  2.93           O  
ATOM   2861  CB  GLU A 179      11.493 -33.558  22.808  1.00  2.93           C  
ATOM   2862  CG  GLU A 179      11.410 -32.293  23.693  1.00  2.93           C  
ATOM   2863  CD  GLU A 179      12.685 -31.464  23.716  1.00  2.93           C  
ATOM   2864  OE1 GLU A 179      13.495 -31.628  22.841  1.00  2.93           O  
ATOM   2865  OE2 GLU A 179      12.830 -30.652  24.604  1.00  2.93           O  
ATOM   2866  H   GLU A 179      12.084 -35.702  21.504  1.00  2.93           H  
ATOM   2867  HA  GLU A 179      13.466 -34.108  23.309  1.00  2.93           H  
ATOM   2868 1HB  GLU A 179      11.767 -33.256  21.794  1.00  2.93           H  
ATOM   2869 2HB  GLU A 179      10.499 -34.001  22.761  1.00  2.93           H  
ATOM   2870 1HG  GLU A 179      10.602 -31.668  23.353  1.00  2.93           H  
ATOM   2871 2HG  GLU A 179      11.179 -32.608  24.701  1.00  2.93           H  
ATOM   2872  N   THR A 180      11.314 -35.869  25.110  1.00  3.71           N  
ATOM   2873  CA  THR A 180      10.962 -36.227  26.514  1.00  3.71           C  
ATOM   2874  C   THR A 180      10.062 -35.210  27.287  1.00  3.71           C  
ATOM   2875  O   THR A 180       9.137 -35.593  28.012  1.00  3.71           O  
ATOM   2876  CB  THR A 180      12.251 -36.496  27.347  1.00  3.71           C  
ATOM   2877  OG1 THR A 180      13.008 -37.574  26.753  1.00  3.71           O  
ATOM   2878  CG2 THR A 180      11.892 -36.886  28.747  1.00  3.71           C  
ATOM   2879  H   THR A 180      10.938 -36.427  24.359  1.00  3.71           H  
ATOM   2880  HA  THR A 180      10.409 -37.166  26.473  1.00  3.71           H  
ATOM   2881  HB  THR A 180      12.864 -35.613  27.409  1.00  3.71           H  
ATOM   2882  HG1 THR A 180      13.448 -37.267  25.941  1.00  3.71           H  
ATOM   2883 1HG2 THR A 180      12.801 -37.072  29.318  1.00  3.71           H  
ATOM   2884 2HG2 THR A 180      11.324 -36.084  29.219  1.00  3.71           H  
ATOM   2885 3HG2 THR A 180      11.300 -37.788  28.714  1.00  3.71           H  
ATOM   2886  N   ASP A 181      10.392 -33.926  27.190  1.00  4.51           N  
ATOM   2887  CA  ASP A 181       9.722 -32.832  27.894  1.00  4.51           C  
ATOM   2888  C   ASP A 181       8.205 -32.722  27.712  1.00  4.51           C  
ATOM   2889  O   ASP A 181       7.669 -32.872  26.612  1.00  4.51           O  
ATOM   2890  CB  ASP A 181      10.319 -31.488  27.484  1.00  4.51           C  
ATOM   2891  CG  ASP A 181       9.698 -30.366  28.271  1.00  4.51           C  
ATOM   2892  OD1 ASP A 181      10.171 -30.070  29.340  1.00  4.51           O  
ATOM   2893  OD2 ASP A 181       8.698 -29.835  27.816  1.00  4.51           O  
ATOM   2894  H   ASP A 181      11.189 -33.709  26.603  1.00  4.51           H  
ATOM   2895  HA  ASP A 181       9.912 -32.972  28.958  1.00  4.51           H  
ATOM   2896 1HB  ASP A 181      11.401 -31.497  27.640  1.00  4.51           H  
ATOM   2897 2HB  ASP A 181      10.145 -31.315  26.423  1.00  4.51           H  
ATOM   2898  N   PHE A 182       7.529 -32.433  28.830  1.00  5.14           N  
ATOM   2899  CA  PHE A 182       6.083 -32.226  28.921  1.00  5.14           C  
ATOM   2900  C   PHE A 182       5.750 -30.981  29.765  1.00  5.14           C  
ATOM   2901  O   PHE A 182       4.850 -31.012  30.602  1.00  5.14           O  
ATOM   2902  CB  PHE A 182       5.391 -33.453  29.508  1.00  5.14           C  
ATOM   2903  CG  PHE A 182       5.936 -33.876  30.809  1.00  5.14           C  
ATOM   2904  CD1 PHE A 182       5.383 -33.417  31.981  1.00  5.14           C  
ATOM   2905  CD2 PHE A 182       7.006 -34.745  30.870  1.00  5.14           C  
ATOM   2906  CE1 PHE A 182       5.879 -33.818  33.201  1.00  5.14           C  
ATOM   2907  CE2 PHE A 182       7.511 -35.151  32.085  1.00  5.14           C  
ATOM   2908  CZ  PHE A 182       6.944 -34.688  33.254  1.00  5.14           C  
ATOM   2909  H   PHE A 182       8.067 -32.324  29.680  1.00  5.14           H  
ATOM   2910  HA  PHE A 182       5.696 -32.065  27.915  1.00  5.14           H  
ATOM   2911 1HB  PHE A 182       4.325 -33.247  29.637  1.00  5.14           H  
ATOM   2912 2HB  PHE A 182       5.477 -34.279  28.827  1.00  5.14           H  
ATOM   2913  HD1 PHE A 182       4.538 -32.730  31.933  1.00  5.14           H  
ATOM   2914  HD2 PHE A 182       7.452 -35.110  29.942  1.00  5.14           H  
ATOM   2915  HE1 PHE A 182       5.427 -33.450  34.119  1.00  5.14           H  
ATOM   2916  HE2 PHE A 182       8.356 -35.840  32.121  1.00  5.14           H  
ATOM   2917  HZ  PHE A 182       7.338 -35.010  34.216  1.00  5.14           H  
ATOM   2918  N   MET A 183       6.495 -29.894  29.551  1.00  5.41           N  
ATOM   2919  CA  MET A 183       6.377 -28.636  30.299  1.00  5.41           C  
ATOM   2920  C   MET A 183       4.991 -27.979  30.401  1.00  5.41           C  
ATOM   2921  O   MET A 183       4.704 -27.345  31.421  1.00  5.41           O  
ATOM   2922  CB  MET A 183       7.343 -27.606  29.707  1.00  5.41           C  
ATOM   2923  CG  MET A 183       7.341 -26.237  30.407  1.00  5.41           C  
ATOM   2924  SD  MET A 183       8.493 -25.047  29.647  1.00  5.41           S  
ATOM   2925  CE  MET A 183       7.676 -24.631  28.104  1.00  5.41           C  
ATOM   2926  H   MET A 183       7.233 -29.932  28.839  1.00  5.41           H  
ATOM   2927  HA  MET A 183       6.699 -28.847  31.317  1.00  5.41           H  
ATOM   2928 1HB  MET A 183       8.360 -28.004  29.750  1.00  5.41           H  
ATOM   2929 2HB  MET A 183       7.106 -27.452  28.654  1.00  5.41           H  
ATOM   2930 1HG  MET A 183       6.338 -25.816  30.386  1.00  5.41           H  
ATOM   2931 2HG  MET A 183       7.630 -26.375  31.446  1.00  5.41           H  
ATOM   2932 1HE  MET A 183       8.288 -23.919  27.550  1.00  5.41           H  
ATOM   2933 2HE  MET A 183       7.537 -25.537  27.509  1.00  5.41           H  
ATOM   2934 3HE  MET A 183       6.709 -24.182  28.317  1.00  5.41           H  
ATOM   2935  N   THR A 184       4.157 -28.057  29.357  1.00  5.22           N  
ATOM   2936  CA  THR A 184       2.885 -27.327  29.408  1.00  5.22           C  
ATOM   2937  C   THR A 184       1.608 -28.170  29.306  1.00  5.22           C  
ATOM   2938  O   THR A 184       1.570 -29.230  28.683  1.00  5.22           O  
ATOM   2939  CB  THR A 184       2.855 -26.273  28.279  1.00  5.22           C  
ATOM   2940  OG1 THR A 184       2.933 -26.927  27.002  1.00  5.22           O  
ATOM   2941  CG2 THR A 184       4.004 -25.333  28.407  1.00  5.22           C  
ATOM   2942  H   THR A 184       4.411 -28.606  28.549  1.00  5.22           H  
ATOM   2943  HA  THR A 184       2.838 -26.797  30.358  1.00  5.22           H  
ATOM   2944  HB  THR A 184       1.939 -25.706  28.329  1.00  5.22           H  
ATOM   2945  HG1 THR A 184       2.041 -26.938  26.583  1.00  5.22           H  
ATOM   2946 1HG2 THR A 184       3.960 -24.599  27.605  1.00  5.22           H  
ATOM   2947 2HG2 THR A 184       3.956 -24.827  29.367  1.00  5.22           H  
ATOM   2948 3HG2 THR A 184       4.927 -25.889  28.336  1.00  5.22           H  
ATOM   2949  N   GLU A 185       0.533 -27.603  29.875  1.00  4.59           N  
ATOM   2950  CA  GLU A 185      -0.853 -28.105  29.840  1.00  4.59           C  
ATOM   2951  C   GLU A 185      -1.668 -27.278  28.843  1.00  4.59           C  
ATOM   2952  O   GLU A 185      -2.904 -27.317  28.803  1.00  4.59           O  
ATOM   2953  CB  GLU A 185      -1.497 -28.005  31.226  1.00  4.59           C  
ATOM   2954  CG  GLU A 185      -0.818 -28.834  32.311  1.00  4.59           C  
ATOM   2955  CD  GLU A 185      -1.507 -28.720  33.663  1.00  4.59           C  
ATOM   2956  OE1 GLU A 185      -2.485 -28.016  33.756  1.00  4.59           O  
ATOM   2957  OE2 GLU A 185      -1.043 -29.333  34.596  1.00  4.59           O  
ATOM   2958  H   GLU A 185       0.694 -26.742  30.380  1.00  4.59           H  
ATOM   2959  HA  GLU A 185      -0.844 -29.144  29.512  1.00  4.59           H  
ATOM   2960 1HB  GLU A 185      -1.490 -26.964  31.551  1.00  4.59           H  
ATOM   2961 2HB  GLU A 185      -2.539 -28.320  31.167  1.00  4.59           H  
ATOM   2962 1HG  GLU A 185      -0.811 -29.881  32.003  1.00  4.59           H  
ATOM   2963 2HG  GLU A 185       0.217 -28.506  32.407  1.00  4.59           H  
ATOM   2964  N   TYR A 186      -0.929 -26.490  28.095  1.00  3.68           N  
ATOM   2965  CA  TYR A 186      -1.378 -25.489  27.148  1.00  3.68           C  
ATOM   2966  C   TYR A 186      -0.375 -25.426  26.001  1.00  3.68           C  
ATOM   2967  O   TYR A 186       0.506 -26.286  25.921  1.00  3.68           O  
ATOM   2968  CB  TYR A 186      -1.580 -24.157  27.887  1.00  3.68           C  
ATOM   2969  CG  TYR A 186      -0.333 -23.617  28.570  1.00  3.68           C  
ATOM   2970  CD1 TYR A 186       0.459 -22.668  27.959  1.00  3.68           C  
ATOM   2971  CD2 TYR A 186       0.014 -24.099  29.826  1.00  3.68           C  
ATOM   2972  CE1 TYR A 186       1.597 -22.199  28.591  1.00  3.68           C  
ATOM   2973  CE2 TYR A 186       1.148 -23.635  30.459  1.00  3.68           C  
ATOM   2974  CZ  TYR A 186       1.938 -22.686  29.847  1.00  3.68           C  
ATOM   2975  OH  TYR A 186       3.071 -22.218  30.480  1.00  3.68           O  
ATOM   2976  H   TYR A 186       0.064 -26.591  28.208  1.00  3.68           H  
ATOM   2977  HA  TYR A 186      -2.336 -25.802  26.729  1.00  3.68           H  
ATOM   2978 1HB  TYR A 186      -1.935 -23.402  27.187  1.00  3.68           H  
ATOM   2979 2HB  TYR A 186      -2.353 -24.284  28.645  1.00  3.68           H  
ATOM   2980  HD1 TYR A 186       0.190 -22.288  26.973  1.00  3.68           H  
ATOM   2981  HD2 TYR A 186      -0.610 -24.846  30.311  1.00  3.68           H  
ATOM   2982  HE1 TYR A 186       2.220 -21.449  28.105  1.00  3.68           H  
ATOM   2983  HE2 TYR A 186       1.418 -24.016  31.446  1.00  3.68           H  
ATOM   2984  HH  TYR A 186       3.273 -22.777  31.234  1.00  3.68           H  
ATOM   2985  N   VAL A 187      -0.629 -24.549  25.022  1.00  2.75           N  
ATOM   2986  CA  VAL A 187       0.171 -24.355  23.790  1.00  2.75           C  
ATOM   2987  C   VAL A 187      -0.345 -25.289  22.696  1.00  2.75           C  
ATOM   2988  O   VAL A 187      -0.758 -24.841  21.628  1.00  2.75           O  
ATOM   2989  CB  VAL A 187       1.701 -24.576  23.976  1.00  2.75           C  
ATOM   2990  CG1 VAL A 187       2.368 -24.425  22.680  1.00  2.75           C  
ATOM   2991  CG2 VAL A 187       2.272 -23.595  24.977  1.00  2.75           C  
ATOM   2992  H   VAL A 187      -1.413 -23.927  25.157  1.00  2.75           H  
ATOM   2993  HA  VAL A 187       0.032 -23.328  23.452  1.00  2.75           H  
ATOM   2994  HB  VAL A 187       1.907 -25.585  24.283  1.00  2.75           H  
ATOM   2995 1HG1 VAL A 187       3.435 -24.595  22.808  1.00  2.75           H  
ATOM   2996 2HG1 VAL A 187       1.960 -25.148  21.992  1.00  2.75           H  
ATOM   2997 3HG1 VAL A 187       2.202 -23.420  22.296  1.00  2.75           H  
ATOM   2998 1HG2 VAL A 187       3.342 -23.764  25.069  1.00  2.75           H  
ATOM   2999 2HG2 VAL A 187       2.091 -22.577  24.640  1.00  2.75           H  
ATOM   3000 3HG2 VAL A 187       1.820 -23.746  25.926  1.00  2.75           H  
ATOM   3001  N   VAL A 188      -0.329 -26.583  22.986  1.00  1.98           N  
ATOM   3002  CA  VAL A 188      -0.874 -27.601  22.087  1.00  1.98           C  
ATOM   3003  C   VAL A 188      -2.390 -27.687  22.250  1.00  1.98           C  
ATOM   3004  O   VAL A 188      -2.896 -27.744  23.375  1.00  1.98           O  
ATOM   3005  CB  VAL A 188      -0.225 -28.964  22.338  1.00  1.98           C  
ATOM   3006  CG1 VAL A 188      -0.910 -29.998  21.487  1.00  1.98           C  
ATOM   3007  CG2 VAL A 188       1.260 -28.882  21.971  1.00  1.98           C  
ATOM   3008  H   VAL A 188       0.055 -26.838  23.897  1.00  1.98           H  
ATOM   3009  HA  VAL A 188      -0.657 -27.310  21.056  1.00  1.98           H  
ATOM   3010  HB  VAL A 188      -0.338 -29.245  23.385  1.00  1.98           H  
ATOM   3011 1HG1 VAL A 188      -0.448 -30.972  21.639  1.00  1.98           H  
ATOM   3012 2HG1 VAL A 188      -1.960 -30.053  21.743  1.00  1.98           H  
ATOM   3013 3HG1 VAL A 188      -0.816 -29.706  20.446  1.00  1.98           H  
ATOM   3014 1HG2 VAL A 188       1.731 -29.851  22.136  1.00  1.98           H  
ATOM   3015 2HG2 VAL A 188       1.350 -28.612  20.917  1.00  1.98           H  
ATOM   3016 3HG2 VAL A 188       1.749 -28.126  22.588  1.00  1.98           H  
ATOM   3017  N   THR A 189      -3.124 -27.664  21.137  1.00  1.43           N  
ATOM   3018  CA  THR A 189      -4.578 -27.659  21.215  1.00  1.43           C  
ATOM   3019  C   THR A 189      -5.089 -28.870  21.979  1.00  1.43           C  
ATOM   3020  O   THR A 189      -4.932 -30.013  21.541  1.00  1.43           O  
ATOM   3021  CB  THR A 189      -5.155 -27.666  19.811  1.00  1.43           C  
ATOM   3022  OG1 THR A 189      -4.576 -26.555  19.098  1.00  1.43           O  
ATOM   3023  CG2 THR A 189      -6.689 -27.531  19.873  1.00  1.43           C  
ATOM   3024  H   THR A 189      -2.668 -27.635  20.214  1.00  1.43           H  
ATOM   3025  HA  THR A 189      -4.897 -26.756  21.737  1.00  1.43           H  
ATOM   3026  HB  THR A 189      -4.883 -28.594  19.303  1.00  1.43           H  
ATOM   3027  HG1 THR A 189      -3.619 -26.808  18.876  1.00  1.43           H  
ATOM   3028 1HG2 THR A 189      -7.098 -27.523  18.867  1.00  1.43           H  
ATOM   3029 2HG2 THR A 189      -7.104 -28.373  20.423  1.00  1.43           H  
ATOM   3030 3HG2 THR A 189      -6.955 -26.606  20.378  1.00  1.43           H  
ATOM   3031  N   ARG A 190      -5.808 -28.619  23.068  1.00  1.07           N  
ATOM   3032  CA  ARG A 190      -6.227 -29.702  23.943  1.00  1.07           C  
ATOM   3033  C   ARG A 190      -7.118 -30.752  23.329  1.00  1.07           C  
ATOM   3034  O   ARG A 190      -6.903 -31.940  23.552  1.00  1.07           O  
ATOM   3035  CB  ARG A 190      -6.921 -29.151  25.177  1.00  1.07           C  
ATOM   3036  CG  ARG A 190      -5.986 -28.461  26.174  1.00  1.07           C  
ATOM   3037  CD  ARG A 190      -6.729 -27.863  27.326  1.00  1.07           C  
ATOM   3038  NE  ARG A 190      -5.826 -27.244  28.296  1.00  1.07           N  
ATOM   3039  CZ  ARG A 190      -6.193 -26.411  29.281  1.00  1.07           C  
ATOM   3040  NH1 ARG A 190      -7.452 -26.053  29.444  1.00  1.07           N  
ATOM   3041  NH2 ARG A 190      -5.247 -25.967  30.075  1.00  1.07           N  
ATOM   3042  H   ARG A 190      -5.965 -27.658  23.343  1.00  1.07           H  
ATOM   3043  HA  ARG A 190      -5.331 -30.194  24.283  1.00  1.07           H  
ATOM   3044 1HB  ARG A 190      -7.682 -28.430  24.878  1.00  1.07           H  
ATOM   3045 2HB  ARG A 190      -7.429 -29.961  25.702  1.00  1.07           H  
ATOM   3046 1HG  ARG A 190      -5.285 -29.197  26.571  1.00  1.07           H  
ATOM   3047 2HG  ARG A 190      -5.427 -27.670  25.667  1.00  1.07           H  
ATOM   3048 1HD  ARG A 190      -7.414 -27.098  26.962  1.00  1.07           H  
ATOM   3049 2HD  ARG A 190      -7.296 -28.643  27.839  1.00  1.07           H  
ATOM   3050  HE  ARG A 190      -4.813 -27.453  28.246  1.00  1.07           H  
ATOM   3051 1HH1 ARG A 190      -8.165 -26.398  28.812  1.00  1.07           H  
ATOM   3052 2HH1 ARG A 190      -7.707 -25.421  30.190  1.00  1.07           H  
ATOM   3053 1HH2 ARG A 190      -4.284 -26.297  29.894  1.00  1.07           H  
ATOM   3054 2HH2 ARG A 190      -5.455 -25.339  30.833  1.00  1.07           H  
ATOM   3055  N   TRP A 191      -8.043 -30.366  22.468  1.00  0.86           N  
ATOM   3056  CA  TRP A 191      -9.028 -31.329  21.976  1.00  0.86           C  
ATOM   3057  C   TRP A 191      -8.475 -32.401  21.045  1.00  0.86           C  
ATOM   3058  O   TRP A 191      -9.196 -33.326  20.673  1.00  0.86           O  
ATOM   3059  CB  TRP A 191     -10.156 -30.596  21.277  1.00  0.86           C  
ATOM   3060  CG  TRP A 191     -10.921 -29.747  22.210  1.00  0.86           C  
ATOM   3061  CD1 TRP A 191     -10.722 -29.646  23.558  1.00  0.86           C  
ATOM   3062  CD2 TRP A 191     -12.041 -28.891  21.904  1.00  0.86           C  
ATOM   3063  NE1 TRP A 191     -11.630 -28.783  24.103  1.00  0.86           N  
ATOM   3064  CE2 TRP A 191     -12.453 -28.315  23.110  1.00  0.86           C  
ATOM   3065  CE3 TRP A 191     -12.727 -28.583  20.727  1.00  0.86           C  
ATOM   3066  CZ2 TRP A 191     -13.524 -27.446  23.179  1.00  0.86           C  
ATOM   3067  CZ3 TRP A 191     -13.803 -27.708  20.796  1.00  0.86           C  
ATOM   3068  CH2 TRP A 191     -14.192 -27.156  21.990  1.00  0.86           C  
ATOM   3069  H   TRP A 191      -8.131 -29.390  22.235  1.00  0.86           H  
ATOM   3070  HA  TRP A 191      -9.457 -31.834  22.841  1.00  0.86           H  
ATOM   3071 1HB  TRP A 191      -9.751 -29.974  20.478  1.00  0.86           H  
ATOM   3072 2HB  TRP A 191     -10.837 -31.319  20.825  1.00  0.86           H  
ATOM   3073  HD1 TRP A 191      -9.958 -30.181  24.121  1.00  0.86           H  
ATOM   3074  HE1 TRP A 191     -11.705 -28.540  25.106  1.00  0.86           H  
ATOM   3075  HE3 TRP A 191     -12.424 -29.022  19.777  1.00  0.86           H  
ATOM   3076  HZ2 TRP A 191     -13.849 -27.001  24.122  1.00  0.86           H  
ATOM   3077  HZ3 TRP A 191     -14.333 -27.470  19.876  1.00  0.86           H  
ATOM   3078  HH2 TRP A 191     -15.043 -26.475  22.006  1.00  0.86           H  
ATOM   3079  N   TYR A 192      -7.211 -32.283  20.656  1.00  0.75           N  
ATOM   3080  CA  TYR A 192      -6.613 -33.266  19.781  1.00  0.75           C  
ATOM   3081  C   TYR A 192      -5.453 -33.982  20.471  1.00  0.75           C  
ATOM   3082  O   TYR A 192      -4.728 -34.759  19.839  1.00  0.75           O  
ATOM   3083  CB  TYR A 192      -6.183 -32.554  18.518  1.00  0.75           C  
ATOM   3084  CG  TYR A 192      -7.353 -31.894  17.843  1.00  0.75           C  
ATOM   3085  CD1 TYR A 192      -7.595 -30.575  18.117  1.00  0.75           C  
ATOM   3086  CD2 TYR A 192      -8.177 -32.587  16.971  1.00  0.75           C  
ATOM   3087  CE1 TYR A 192      -8.660 -29.925  17.545  1.00  0.75           C  
ATOM   3088  CE2 TYR A 192      -9.254 -31.942  16.387  1.00  0.75           C  
ATOM   3089  CZ  TYR A 192      -9.494 -30.606  16.681  1.00  0.75           C  
ATOM   3090  OH  TYR A 192     -10.557 -29.934  16.119  1.00  0.75           O  
ATOM   3091  H   TYR A 192      -6.634 -31.506  20.988  1.00  0.75           H  
ATOM   3092  HA  TYR A 192      -7.360 -34.017  19.527  1.00  0.75           H  
ATOM   3093 1HB  TYR A 192      -5.441 -31.786  18.758  1.00  0.75           H  
ATOM   3094 2HB  TYR A 192      -5.728 -33.259  17.819  1.00  0.75           H  
ATOM   3095  HD1 TYR A 192      -6.936 -30.057  18.797  1.00  0.75           H  
ATOM   3096  HD2 TYR A 192      -7.978 -33.627  16.751  1.00  0.75           H  
ATOM   3097  HE1 TYR A 192      -8.847 -28.877  17.773  1.00  0.75           H  
ATOM   3098  HE2 TYR A 192      -9.913 -32.480  15.699  1.00  0.75           H  
ATOM   3099  HH  TYR A 192     -11.113 -30.556  15.590  1.00  0.75           H  
ATOM   3100  N   ARG A 193      -5.261 -33.713  21.771  1.00  0.71           N  
ATOM   3101  CA  ARG A 193      -4.161 -34.323  22.515  1.00  0.71           C  
ATOM   3102  C   ARG A 193      -4.484 -35.738  22.968  1.00  0.71           C  
ATOM   3103  O   ARG A 193      -5.558 -36.018  23.502  1.00  0.71           O  
ATOM   3104  CB  ARG A 193      -3.793 -33.488  23.742  1.00  0.71           C  
ATOM   3105  CG  ARG A 193      -3.127 -32.150  23.445  1.00  0.71           C  
ATOM   3106  CD  ARG A 193      -2.841 -31.314  24.679  1.00  0.71           C  
ATOM   3107  NE  ARG A 193      -1.693 -31.754  25.456  1.00  0.71           N  
ATOM   3108  CZ  ARG A 193      -1.504 -31.445  26.764  1.00  0.71           C  
ATOM   3109  NH1 ARG A 193      -2.410 -30.746  27.395  1.00  0.71           N  
ATOM   3110  NH2 ARG A 193      -0.421 -31.842  27.414  1.00  0.71           N  
ATOM   3111  H   ARG A 193      -5.888 -33.074  22.259  1.00  0.71           H  
ATOM   3112  HA  ARG A 193      -3.290 -34.363  21.860  1.00  0.71           H  
ATOM   3113 1HB  ARG A 193      -4.698 -33.275  24.304  1.00  0.71           H  
ATOM   3114 2HB  ARG A 193      -3.136 -34.061  24.389  1.00  0.71           H  
ATOM   3115 1HG  ARG A 193      -2.189 -32.326  22.931  1.00  0.71           H  
ATOM   3116 2HG  ARG A 193      -3.772 -31.594  22.810  1.00  0.71           H  
ATOM   3117 1HD  ARG A 193      -2.671 -30.278  24.378  1.00  0.71           H  
ATOM   3118 2HD  ARG A 193      -3.705 -31.359  25.333  1.00  0.71           H  
ATOM   3119  HE  ARG A 193      -0.982 -32.290  24.989  1.00  0.71           H  
ATOM   3120 1HH1 ARG A 193      -3.237 -30.439  26.903  1.00  0.71           H  
ATOM   3121 2HH1 ARG A 193      -2.289 -30.536  28.374  1.00  0.71           H  
ATOM   3122 1HH2 ARG A 193       0.300 -32.369  26.945  1.00  0.71           H  
ATOM   3123 2HH2 ARG A 193      -0.296 -31.612  28.393  1.00  0.71           H  
ATOM   3124  N   ALA A 194      -3.528 -36.633  22.784  1.00  0.71           N  
ATOM   3125  CA  ALA A 194      -3.679 -38.002  23.245  1.00  0.71           C  
ATOM   3126  C   ALA A 194      -3.746 -37.966  24.755  1.00  0.71           C  
ATOM   3127  O   ALA A 194      -3.133 -37.080  25.358  1.00  0.71           O  
ATOM   3128  CB  ALA A 194      -2.520 -38.862  22.755  1.00  0.71           C  
ATOM   3129  H   ALA A 194      -2.682 -36.357  22.306  1.00  0.71           H  
ATOM   3130  HA  ALA A 194      -4.613 -38.390  22.866  1.00  0.71           H  
ATOM   3131 1HB  ALA A 194      -2.613 -39.885  23.086  1.00  0.71           H  
ATOM   3132 2HB  ALA A 194      -2.495 -38.851  21.666  1.00  0.71           H  
ATOM   3133 3HB  ALA A 194      -1.612 -38.471  23.130  1.00  0.71           H  
ATOM   3134  N   PRO A 195      -4.382 -38.945  25.419  1.00  0.73           N  
ATOM   3135  CA  PRO A 195      -4.438 -39.021  26.862  1.00  0.73           C  
ATOM   3136  C   PRO A 195      -3.035 -39.108  27.442  1.00  0.73           C  
ATOM   3137  O   PRO A 195      -2.794 -38.643  28.545  1.00  0.73           O  
ATOM   3138  CB  PRO A 195      -5.273 -40.277  27.100  1.00  0.73           C  
ATOM   3139  CG  PRO A 195      -5.195 -41.069  25.798  1.00  0.73           C  
ATOM   3140  CD  PRO A 195      -5.110 -40.023  24.718  1.00  0.73           C  
ATOM   3141  HA  PRO A 195      -4.951 -38.149  27.247  1.00  0.73           H  
ATOM   3142 1HB  PRO A 195      -4.847 -40.804  27.939  1.00  0.73           H  
ATOM   3143 2HB  PRO A 195      -6.299 -40.004  27.380  1.00  0.73           H  
ATOM   3144 1HG  PRO A 195      -4.323 -41.751  25.811  1.00  0.73           H  
ATOM   3145 2HG  PRO A 195      -6.088 -41.703  25.686  1.00  0.73           H  
ATOM   3146 1HD  PRO A 195      -4.569 -40.443  23.877  1.00  0.73           H  
ATOM   3147 2HD  PRO A 195      -6.104 -39.679  24.426  1.00  0.73           H  
ATOM   3148  N   GLU A 196      -2.088 -39.582  26.647  1.00  0.78           N  
ATOM   3149  CA  GLU A 196      -0.687 -39.677  27.016  1.00  0.78           C  
ATOM   3150  C   GLU A 196      -0.084 -38.294  27.283  1.00  0.78           C  
ATOM   3151  O   GLU A 196       0.823 -38.125  28.106  1.00  0.78           O  
ATOM   3152  CB  GLU A 196       0.043 -40.360  25.870  1.00  0.78           C  
ATOM   3153  CG  GLU A 196      -0.265 -41.827  25.731  1.00  0.78           C  
ATOM   3154  CD  GLU A 196       0.335 -42.666  26.833  1.00  0.78           C  
ATOM   3155  OE1 GLU A 196       1.526 -42.629  26.987  1.00  0.78           O  
ATOM   3156  OE2 GLU A 196      -0.390 -43.307  27.538  1.00  0.78           O  
ATOM   3157  H   GLU A 196      -2.355 -39.940  25.745  1.00  0.78           H  
ATOM   3158  HA  GLU A 196      -0.604 -40.280  27.924  1.00  0.78           H  
ATOM   3159 1HB  GLU A 196      -0.269 -39.887  24.940  1.00  0.78           H  
ATOM   3160 2HB  GLU A 196       1.091 -40.214  25.950  1.00  0.78           H  
ATOM   3161 1HG  GLU A 196      -1.348 -41.966  25.733  1.00  0.78           H  
ATOM   3162 2HG  GLU A 196       0.114 -42.169  24.768  1.00  0.78           H  
ATOM   3163  N   LEU A 197      -0.560 -37.286  26.559  1.00  0.85           N  
ATOM   3164  CA  LEU A 197      -0.032 -35.946  26.733  1.00  0.85           C  
ATOM   3165  C   LEU A 197      -0.714 -35.303  27.913  1.00  0.85           C  
ATOM   3166  O   LEU A 197      -0.083 -34.667  28.759  1.00  0.85           O  
ATOM   3167  CB  LEU A 197      -0.312 -35.103  25.499  1.00  0.85           C  
ATOM   3168  CG  LEU A 197       0.643 -35.214  24.413  1.00  0.85           C  
ATOM   3169  CD1 LEU A 197       0.645 -36.580  23.978  1.00  0.85           C  
ATOM   3170  CD2 LEU A 197       0.228 -34.294  23.265  1.00  0.85           C  
ATOM   3171  H   LEU A 197      -1.334 -37.434  25.918  1.00  0.85           H  
ATOM   3172  HA  LEU A 197       1.033 -35.990  26.921  1.00  0.85           H  
ATOM   3173 1HB  LEU A 197      -1.288 -35.377  25.111  1.00  0.85           H  
ATOM   3174 2HB  LEU A 197      -0.343 -34.087  25.797  1.00  0.85           H  
ATOM   3175  HG  LEU A 197       1.640 -34.965  24.770  1.00  0.85           H  
ATOM   3176 1HD1 LEU A 197       1.357 -36.694  23.193  1.00  0.85           H  
ATOM   3177 2HD1 LEU A 197       0.899 -37.233  24.780  1.00  0.85           H  
ATOM   3178 3HD1 LEU A 197      -0.338 -36.811  23.634  1.00  0.85           H  
ATOM   3179 1HD2 LEU A 197       0.921 -34.402  22.448  1.00  0.85           H  
ATOM   3180 2HD2 LEU A 197      -0.769 -34.574  22.925  1.00  0.85           H  
ATOM   3181 3HD2 LEU A 197       0.220 -33.261  23.599  1.00  0.85           H  
ATOM   3182  N   LEU A 198      -2.012 -35.536  27.997  1.00  0.94           N  
ATOM   3183  CA  LEU A 198      -2.859 -34.944  29.022  1.00  0.94           C  
ATOM   3184  C   LEU A 198      -2.432 -35.440  30.412  1.00  0.94           C  
ATOM   3185  O   LEU A 198      -2.478 -34.707  31.401  1.00  0.94           O  
ATOM   3186  CB  LEU A 198      -4.291 -35.341  28.701  1.00  0.94           C  
ATOM   3187  CG  LEU A 198      -4.852 -34.754  27.384  1.00  0.94           C  
ATOM   3188  CD1 LEU A 198      -6.191 -35.357  27.053  1.00  0.94           C  
ATOM   3189  CD2 LEU A 198      -4.990 -33.271  27.511  1.00  0.94           C  
ATOM   3190  H   LEU A 198      -2.445 -36.114  27.272  1.00  0.94           H  
ATOM   3191  HA  LEU A 198      -2.757 -33.863  28.982  1.00  0.94           H  
ATOM   3192 1HB  LEU A 198      -4.299 -36.399  28.611  1.00  0.94           H  
ATOM   3193 2HB  LEU A 198      -4.939 -35.039  29.517  1.00  0.94           H  
ATOM   3194  HG  LEU A 198      -4.164 -34.997  26.573  1.00  0.94           H  
ATOM   3195 1HD1 LEU A 198      -6.514 -34.940  26.119  1.00  0.94           H  
ATOM   3196 2HD1 LEU A 198      -6.117 -36.409  26.943  1.00  0.94           H  
ATOM   3197 3HD1 LEU A 198      -6.909 -35.125  27.831  1.00  0.94           H  
ATOM   3198 1HD2 LEU A 198      -5.372 -32.859  26.577  1.00  0.94           H  
ATOM   3199 2HD2 LEU A 198      -5.684 -33.040  28.310  1.00  0.94           H  
ATOM   3200 3HD2 LEU A 198      -4.028 -32.852  27.732  1.00  0.94           H  
ATOM   3201  N   LEU A 199      -1.972 -36.688  30.443  1.00  1.06           N  
ATOM   3202  CA  LEU A 199      -1.485 -37.407  31.609  1.00  1.06           C  
ATOM   3203  C   LEU A 199       0.041 -37.341  31.814  1.00  1.06           C  
ATOM   3204  O   LEU A 199       0.579 -38.056  32.659  1.00  1.06           O  
ATOM   3205  CB  LEU A 199      -1.939 -38.853  31.479  1.00  1.06           C  
ATOM   3206  CG  LEU A 199      -3.443 -39.064  31.528  1.00  1.06           C  
ATOM   3207  CD1 LEU A 199      -3.765 -40.464  31.181  1.00  1.06           C  
ATOM   3208  CD2 LEU A 199      -3.919 -38.780  32.937  1.00  1.06           C  
ATOM   3209  H   LEU A 199      -2.013 -37.220  29.578  1.00  1.06           H  
ATOM   3210  HA  LEU A 199      -1.959 -36.974  32.488  1.00  1.06           H  
ATOM   3211 1HB  LEU A 199      -1.563 -39.253  30.543  1.00  1.06           H  
ATOM   3212 2HB  LEU A 199      -1.514 -39.414  32.262  1.00  1.06           H  
ATOM   3213  HG  LEU A 199      -3.937 -38.405  30.818  1.00  1.06           H  
ATOM   3214 1HD1 LEU A 199      -4.840 -40.610  31.226  1.00  1.06           H  
ATOM   3215 2HD1 LEU A 199      -3.408 -40.676  30.174  1.00  1.06           H  
ATOM   3216 3HD1 LEU A 199      -3.283 -41.107  31.878  1.00  1.06           H  
ATOM   3217 1HD2 LEU A 199      -4.977 -38.947  32.986  1.00  1.06           H  
ATOM   3218 2HD2 LEU A 199      -3.422 -39.451  33.638  1.00  1.06           H  
ATOM   3219 3HD2 LEU A 199      -3.695 -37.747  33.203  1.00  1.06           H  
ATOM   3220  N   ASN A 200       0.747 -36.509  31.037  1.00  1.20           N  
ATOM   3221  CA  ASN A 200       2.203 -36.353  31.179  1.00  1.20           C  
ATOM   3222  C   ASN A 200       3.045 -37.643  31.133  1.00  1.20           C  
ATOM   3223  O   ASN A 200       3.924 -37.828  31.976  1.00  1.20           O  
ATOM   3224  CB  ASN A 200       2.517 -35.620  32.467  1.00  1.20           C  
ATOM   3225  CG  ASN A 200       1.992 -34.216  32.482  1.00  1.20           C  
ATOM   3226  OD1 ASN A 200       2.020 -33.504  31.473  1.00  1.20           O  
ATOM   3227  ND2 ASN A 200       1.511 -33.797  33.626  1.00  1.20           N  
ATOM   3228  H   ASN A 200       0.273 -35.933  30.341  1.00  1.20           H  
ATOM   3229  HA  ASN A 200       2.539 -35.729  30.349  1.00  1.20           H  
ATOM   3230 1HB  ASN A 200       2.095 -36.154  33.314  1.00  1.20           H  
ATOM   3231 2HB  ASN A 200       3.589 -35.601  32.609  1.00  1.20           H  
ATOM   3232 1HD2 ASN A 200       1.145 -32.867  33.703  1.00  1.20           H  
ATOM   3233 2HD2 ASN A 200       1.508 -34.404  34.418  1.00  1.20           H  
ATOM   3234  N   CYS A 201       2.812 -38.537  30.158  1.00  1.32           N  
ATOM   3235  CA  CYS A 201       3.576 -39.796  30.108  1.00  1.32           C  
ATOM   3236  C   CYS A 201       5.057 -39.634  29.733  1.00  1.32           C  
ATOM   3237  O   CYS A 201       5.823 -40.588  29.834  1.00  1.32           O  
ATOM   3238  CB  CYS A 201       3.026 -40.739  29.059  1.00  1.32           C  
ATOM   3239  SG  CYS A 201       3.437 -40.283  27.394  1.00  1.32           S  
ATOM   3240  H   CYS A 201       2.075 -38.372  29.472  1.00  1.32           H  
ATOM   3241  HA  CYS A 201       3.510 -40.272  31.085  1.00  1.32           H  
ATOM   3242 1HB  CYS A 201       3.388 -41.737  29.219  1.00  1.32           H  
ATOM   3243 2HB  CYS A 201       1.936 -40.771  29.129  1.00  1.32           H  
ATOM   3244  HG  CYS A 201       2.640 -41.229  26.833  1.00  1.32           H  
ATOM   3245  N   SER A 202       5.439 -38.473  29.189  1.00  1.40           N  
ATOM   3246  CA  SER A 202       6.807 -38.100  28.756  1.00  1.40           C  
ATOM   3247  C   SER A 202       7.361 -38.847  27.513  1.00  1.40           C  
ATOM   3248  O   SER A 202       8.041 -38.261  26.665  1.00  1.40           O  
ATOM   3249  CB  SER A 202       7.766 -38.272  29.908  1.00  1.40           C  
ATOM   3250  OG  SER A 202       9.037 -37.854  29.551  1.00  1.40           O  
ATOM   3251  H   SER A 202       4.732 -37.752  29.069  1.00  1.40           H  
ATOM   3252  HA  SER A 202       6.797 -37.039  28.524  1.00  1.40           H  
ATOM   3253 1HB  SER A 202       7.412 -37.708  30.757  1.00  1.40           H  
ATOM   3254 2HB  SER A 202       7.818 -39.309  30.208  1.00  1.40           H  
ATOM   3255  HG  SER A 202       8.928 -37.030  29.008  1.00  1.40           H  
ATOM   3256  N   GLU A 203       7.036 -40.117  27.340  1.00  1.39           N  
ATOM   3257  CA  GLU A 203       7.541 -40.832  26.168  1.00  1.39           C  
ATOM   3258  C   GLU A 203       6.642 -40.677  24.952  1.00  1.39           C  
ATOM   3259  O   GLU A 203       5.873 -41.572  24.594  1.00  1.39           O  
ATOM   3260  CB  GLU A 203       7.825 -42.299  26.488  1.00  1.39           C  
ATOM   3261  CG  GLU A 203       8.968 -42.464  27.494  1.00  1.39           C  
ATOM   3262  CD  GLU A 203       9.369 -43.889  27.770  1.00  1.39           C  
ATOM   3263  OE1 GLU A 203       8.629 -44.592  28.412  1.00  1.39           O  
ATOM   3264  OE2 GLU A 203      10.431 -44.275  27.351  1.00  1.39           O  
ATOM   3265  H   GLU A 203       6.491 -40.576  28.064  1.00  1.39           H  
ATOM   3266  HA  GLU A 203       8.502 -40.393  25.905  1.00  1.39           H  
ATOM   3267 1HB  GLU A 203       6.929 -42.762  26.909  1.00  1.39           H  
ATOM   3268 2HB  GLU A 203       8.084 -42.835  25.576  1.00  1.39           H  
ATOM   3269 1HG  GLU A 203       9.837 -41.921  27.124  1.00  1.39           H  
ATOM   3270 2HG  GLU A 203       8.663 -41.995  28.435  1.00  1.39           H  
ATOM   3271  N   TYR A 204       6.759 -39.523  24.311  1.00  1.31           N  
ATOM   3272  CA  TYR A 204       5.891 -39.200  23.185  1.00  1.31           C  
ATOM   3273  C   TYR A 204       6.480 -39.762  21.902  1.00  1.31           C  
ATOM   3274  O   TYR A 204       7.695 -39.727  21.698  1.00  1.31           O  
ATOM   3275  CB  TYR A 204       5.699 -37.692  23.088  1.00  1.31           C  
ATOM   3276  CG  TYR A 204       5.112 -37.216  24.338  1.00  1.31           C  
ATOM   3277  CD1 TYR A 204       5.867 -36.436  25.178  1.00  1.31           C  
ATOM   3278  CD2 TYR A 204       3.887 -37.646  24.723  1.00  1.31           C  
ATOM   3279  CE1 TYR A 204       5.383 -36.083  26.391  1.00  1.31           C  
ATOM   3280  CE2 TYR A 204       3.417 -37.300  25.944  1.00  1.31           C  
ATOM   3281  CZ  TYR A 204       4.149 -36.537  26.778  1.00  1.31           C  
ATOM   3282  OH  TYR A 204       3.676 -36.283  28.029  1.00  1.31           O  
ATOM   3283  H   TYR A 204       7.424 -38.852  24.698  1.00  1.31           H  
ATOM   3284  HA  TYR A 204       4.919 -39.668  23.342  1.00  1.31           H  
ATOM   3285 1HB  TYR A 204       6.655 -37.193  22.928  1.00  1.31           H  
ATOM   3286 2HB  TYR A 204       5.034 -37.441  22.262  1.00  1.31           H  
ATOM   3287  HD1 TYR A 204       6.866 -36.114  24.883  1.00  1.31           H  
ATOM   3288  HD2 TYR A 204       3.301 -38.291  24.078  1.00  1.31           H  
ATOM   3289  HE1 TYR A 204       6.000 -35.482  27.050  1.00  1.31           H  
ATOM   3290  HE2 TYR A 204       2.462 -37.672  26.267  1.00  1.31           H  
ATOM   3291  HH  TYR A 204       2.791 -36.680  28.098  1.00  1.31           H  
ATOM   3292  N   THR A 205       5.611 -40.275  21.045  1.00  1.17           N  
ATOM   3293  CA  THR A 205       6.012 -40.868  19.777  1.00  1.17           C  
ATOM   3294  C   THR A 205       5.032 -40.584  18.623  1.00  1.17           C  
ATOM   3295  O   THR A 205       4.132 -39.754  18.730  1.00  1.17           O  
ATOM   3296  CB  THR A 205       6.250 -42.387  19.985  1.00  1.17           C  
ATOM   3297  OG1 THR A 205       6.848 -42.951  18.805  1.00  1.17           O  
ATOM   3298  CG2 THR A 205       4.968 -43.103  20.321  1.00  1.17           C  
ATOM   3299  H   THR A 205       4.637 -40.267  21.299  1.00  1.17           H  
ATOM   3300  HA  THR A 205       6.970 -40.435  19.498  1.00  1.17           H  
ATOM   3301  HB  THR A 205       6.946 -42.516  20.817  1.00  1.17           H  
ATOM   3302  HG1 THR A 205       7.057 -43.879  18.975  1.00  1.17           H  
ATOM   3303 1HG2 THR A 205       5.168 -44.162  20.478  1.00  1.17           H  
ATOM   3304 2HG2 THR A 205       4.536 -42.678  21.228  1.00  1.17           H  
ATOM   3305 3HG2 THR A 205       4.294 -42.991  19.525  1.00  1.17           H  
ATOM   3306  N   ALA A 206       5.230 -41.284  17.505  1.00  1.01           N  
ATOM   3307  CA  ALA A 206       4.448 -41.136  16.265  1.00  1.01           C  
ATOM   3308  C   ALA A 206       2.972 -41.401  16.515  1.00  1.01           C  
ATOM   3309  O   ALA A 206       2.081 -40.795  15.911  1.00  1.01           O  
ATOM   3310  CB  ALA A 206       4.973 -42.091  15.226  1.00  1.01           C  
ATOM   3311  H   ALA A 206       5.975 -41.962  17.551  1.00  1.01           H  
ATOM   3312  HA  ALA A 206       4.553 -40.115  15.901  1.00  1.01           H  
ATOM   3313 1HB  ALA A 206       4.410 -41.986  14.319  1.00  1.01           H  
ATOM   3314 2HB  ALA A 206       6.022 -41.879  15.030  1.00  1.01           H  
ATOM   3315 3HB  ALA A 206       4.869 -43.110  15.592  1.00  1.01           H  
ATOM   3316  N   ALA A 207       2.733 -42.279  17.466  1.00  0.87           N  
ATOM   3317  CA  ALA A 207       1.424 -42.699  17.908  1.00  0.87           C  
ATOM   3318  C   ALA A 207       0.593 -41.524  18.411  1.00  0.87           C  
ATOM   3319  O   ALA A 207      -0.638 -41.596  18.441  1.00  0.87           O  
ATOM   3320  CB  ALA A 207       1.578 -43.728  18.988  1.00  0.87           C  
ATOM   3321  H   ALA A 207       3.534 -42.708  17.900  1.00  0.87           H  
ATOM   3322  HA  ALA A 207       0.908 -43.151  17.079  1.00  0.87           H  
ATOM   3323 1HB  ALA A 207       0.623 -44.078  19.294  1.00  0.87           H  
ATOM   3324 2HB  ALA A 207       2.158 -44.571  18.613  1.00  0.87           H  
ATOM   3325 3HB  ALA A 207       2.082 -43.283  19.827  1.00  0.87           H  
ATOM   3326  N   ILE A 208       1.245 -40.452  18.854  1.00  0.77           N  
ATOM   3327  CA  ILE A 208       0.504 -39.326  19.377  1.00  0.77           C  
ATOM   3328  C   ILE A 208      -0.148 -38.601  18.207  1.00  0.77           C  
ATOM   3329  O   ILE A 208      -1.328 -38.250  18.259  1.00  0.77           O  
ATOM   3330  CB  ILE A 208       1.437 -38.365  20.112  1.00  0.77           C  
ATOM   3331  CG1 ILE A 208       2.132 -39.104  21.296  1.00  0.77           C  
ATOM   3332  CG2 ILE A 208       0.680 -37.127  20.533  1.00  0.77           C  
ATOM   3333  CD1 ILE A 208       1.216 -39.742  22.303  1.00  0.77           C  
ATOM   3334  H   ILE A 208       2.260 -40.392  18.803  1.00  0.77           H  
ATOM   3335  HA  ILE A 208      -0.270 -39.681  20.053  1.00  0.77           H  
ATOM   3336  HB  ILE A 208       2.232 -38.062  19.426  1.00  0.77           H  
ATOM   3337 1HG1 ILE A 208       2.751 -39.886  20.881  1.00  0.77           H  
ATOM   3338 2HG1 ILE A 208       2.769 -38.392  21.809  1.00  0.77           H  
ATOM   3339 1HG2 ILE A 208       1.363 -36.436  21.007  1.00  0.77           H  
ATOM   3340 2HG2 ILE A 208       0.250 -36.651  19.650  1.00  0.77           H  
ATOM   3341 3HG2 ILE A 208      -0.114 -37.398  21.217  1.00  0.77           H  
ATOM   3342 1HD1 ILE A 208       1.808 -40.234  23.079  1.00  0.77           H  
ATOM   3343 2HD1 ILE A 208       0.595 -39.000  22.749  1.00  0.77           H  
ATOM   3344 3HD1 ILE A 208       0.598 -40.471  21.804  1.00  0.77           H  
ATOM   3345  N   ASP A 209       0.608 -38.399  17.128  1.00  0.70           N  
ATOM   3346  CA  ASP A 209       0.047 -37.752  15.949  1.00  0.70           C  
ATOM   3347  C   ASP A 209      -1.064 -38.612  15.355  1.00  0.70           C  
ATOM   3348  O   ASP A 209      -2.068 -38.089  14.881  1.00  0.70           O  
ATOM   3349  CB  ASP A 209       1.119 -37.492  14.907  1.00  0.70           C  
ATOM   3350  CG  ASP A 209       2.103 -36.328  15.235  1.00  0.70           C  
ATOM   3351  OD1 ASP A 209       1.853 -35.509  16.114  1.00  0.70           O  
ATOM   3352  OD2 ASP A 209       3.132 -36.289  14.593  1.00  0.70           O  
ATOM   3353  H   ASP A 209       1.567 -38.726  17.124  1.00  0.70           H  
ATOM   3354  HA  ASP A 209      -0.384 -36.796  16.252  1.00  0.70           H  
ATOM   3355 1HB  ASP A 209       1.700 -38.403  14.800  1.00  0.70           H  
ATOM   3356 2HB  ASP A 209       0.647 -37.294  13.944  1.00  0.70           H  
ATOM   3357  N   ILE A 210      -0.897 -39.932  15.408  1.00  0.65           N  
ATOM   3358  CA  ILE A 210      -1.898 -40.864  14.885  1.00  0.65           C  
ATOM   3359  C   ILE A 210      -3.218 -40.702  15.639  1.00  0.65           C  
ATOM   3360  O   ILE A 210      -4.290 -40.659  15.034  1.00  0.65           O  
ATOM   3361  CB  ILE A 210      -1.377 -42.287  14.934  1.00  0.65           C  
ATOM   3362  CG1 ILE A 210      -0.200 -42.385  13.937  1.00  0.65           C  
ATOM   3363  CG2 ILE A 210      -2.501 -43.269  14.608  1.00  0.65           C  
ATOM   3364  CD1 ILE A 210       0.632 -43.610  14.073  1.00  0.65           C  
ATOM   3365  H   ILE A 210      -0.025 -40.299  15.801  1.00  0.65           H  
ATOM   3366  HA  ILE A 210      -2.078 -40.615  13.835  1.00  0.65           H  
ATOM   3367  HB  ILE A 210      -0.999 -42.499  15.926  1.00  0.65           H  
ATOM   3368 1HG1 ILE A 210      -0.605 -42.356  12.925  1.00  0.65           H  
ATOM   3369 2HG1 ILE A 210       0.444 -41.520  14.077  1.00  0.65           H  
ATOM   3370 1HG2 ILE A 210      -2.126 -44.280  14.647  1.00  0.65           H  
ATOM   3371 2HG2 ILE A 210      -3.307 -43.160  15.336  1.00  0.65           H  
ATOM   3372 3HG2 ILE A 210      -2.885 -43.064  13.608  1.00  0.65           H  
ATOM   3373 1HD1 ILE A 210       1.422 -43.607  13.351  1.00  0.65           H  
ATOM   3374 2HD1 ILE A 210       1.063 -43.672  15.037  1.00  0.65           H  
ATOM   3375 3HD1 ILE A 210       0.011 -44.437  13.913  1.00  0.65           H  
ATOM   3376  N   TRP A 211      -3.139 -40.599  16.970  1.00  0.61           N  
ATOM   3377  CA  TRP A 211      -4.327 -40.306  17.771  1.00  0.61           C  
ATOM   3378  C   TRP A 211      -5.021 -39.064  17.217  1.00  0.61           C  
ATOM   3379  O   TRP A 211      -6.233 -39.067  16.967  1.00  0.61           O  
ATOM   3380  CB  TRP A 211      -3.961 -40.022  19.226  1.00  0.61           C  
ATOM   3381  CG  TRP A 211      -5.116 -39.522  20.045  1.00  0.61           C  
ATOM   3382  CD1 TRP A 211      -5.470 -38.214  20.209  1.00  0.61           C  
ATOM   3383  CD2 TRP A 211      -6.054 -40.279  20.820  1.00  0.61           C  
ATOM   3384  NE1 TRP A 211      -6.572 -38.122  21.015  1.00  0.61           N  
ATOM   3385  CE2 TRP A 211      -6.947 -39.367  21.388  1.00  0.61           C  
ATOM   3386  CE3 TRP A 211      -6.217 -41.622  21.073  1.00  0.61           C  
ATOM   3387  CZ2 TRP A 211      -7.985 -39.771  22.171  1.00  0.61           C  
ATOM   3388  CZ3 TRP A 211      -7.267 -42.018  21.862  1.00  0.61           C  
ATOM   3389  CH2 TRP A 211      -8.124 -41.120  22.383  1.00  0.61           C  
ATOM   3390  H   TRP A 211      -2.237 -40.706  17.433  1.00  0.61           H  
ATOM   3391  HA  TRP A 211      -5.006 -41.157  17.722  1.00  0.61           H  
ATOM   3392 1HB  TRP A 211      -3.570 -40.920  19.681  1.00  0.61           H  
ATOM   3393 2HB  TRP A 211      -3.191 -39.281  19.270  1.00  0.61           H  
ATOM   3394  HD1 TRP A 211      -4.956 -37.365  19.758  1.00  0.61           H  
ATOM   3395  HE1 TRP A 211      -7.041 -37.262  21.284  1.00  0.61           H  
ATOM   3396  HE3 TRP A 211      -5.535 -42.356  20.647  1.00  0.61           H  
ATOM   3397  HZ2 TRP A 211      -8.687 -39.066  22.607  1.00  0.61           H  
ATOM   3398  HZ3 TRP A 211      -7.396 -43.081  22.048  1.00  0.61           H  
ATOM   3399  HH2 TRP A 211      -8.934 -41.478  22.973  1.00  0.61           H  
ATOM   3400  N   SER A 212      -4.244 -37.994  17.025  1.00  0.59           N  
ATOM   3401  CA  SER A 212      -4.794 -36.746  16.514  1.00  0.59           C  
ATOM   3402  C   SER A 212      -5.428 -36.950  15.131  1.00  0.59           C  
ATOM   3403  O   SER A 212      -6.487 -36.388  14.844  1.00  0.59           O  
ATOM   3404  CB  SER A 212      -3.734 -35.691  16.448  1.00  0.59           C  
ATOM   3405  OG  SER A 212      -3.262 -35.343  17.727  1.00  0.59           O  
ATOM   3406  H   SER A 212      -3.248 -38.052  17.260  1.00  0.59           H  
ATOM   3407  HA  SER A 212      -5.564 -36.405  17.206  1.00  0.59           H  
ATOM   3408 1HB  SER A 212      -2.917 -36.033  15.843  1.00  0.59           H  
ATOM   3409 2HB  SER A 212      -4.148 -34.833  15.973  1.00  0.59           H  
ATOM   3410  HG  SER A 212      -4.040 -35.129  18.286  1.00  0.59           H  
ATOM   3411  N   VAL A 213      -4.815 -37.784  14.283  1.00  0.58           N  
ATOM   3412  CA  VAL A 213      -5.389 -38.054  12.966  1.00  0.58           C  
ATOM   3413  C   VAL A 213      -6.764 -38.671  13.138  1.00  0.58           C  
ATOM   3414  O   VAL A 213      -7.704 -38.329  12.416  1.00  0.58           O  
ATOM   3415  CB  VAL A 213      -4.563 -39.055  12.150  1.00  0.58           C  
ATOM   3416  CG1 VAL A 213      -5.298 -39.416  10.970  1.00  0.58           C  
ATOM   3417  CG2 VAL A 213      -3.292 -38.509  11.754  1.00  0.58           C  
ATOM   3418  H   VAL A 213      -3.925 -38.205  14.552  1.00  0.58           H  
ATOM   3419  HA  VAL A 213      -5.476 -37.116  12.419  1.00  0.58           H  
ATOM   3420  HB  VAL A 213      -4.410 -39.949  12.736  1.00  0.58           H  
ATOM   3421 1HG1 VAL A 213      -4.724 -40.136  10.411  1.00  0.58           H  
ATOM   3422 2HG1 VAL A 213      -6.253 -39.845  11.255  1.00  0.58           H  
ATOM   3423 3HG1 VAL A 213      -5.465 -38.544  10.372  1.00  0.58           H  
ATOM   3424 1HG2 VAL A 213      -2.762 -39.260  11.184  1.00  0.58           H  
ATOM   3425 2HG2 VAL A 213      -3.457 -37.645  11.150  1.00  0.58           H  
ATOM   3426 3HG2 VAL A 213      -2.720 -38.243  12.618  1.00  0.58           H  
ATOM   3427  N   GLY A 214      -6.876 -39.614  14.075  1.00  0.57           N  
ATOM   3428  CA  GLY A 214      -8.152 -40.245  14.354  1.00  0.57           C  
ATOM   3429  C   GLY A 214      -9.178 -39.241  14.828  1.00  0.57           C  
ATOM   3430  O   GLY A 214     -10.341 -39.281  14.422  1.00  0.57           O  
ATOM   3431  H   GLY A 214      -6.046 -39.884  14.608  1.00  0.57           H  
ATOM   3432 1HA  GLY A 214      -8.524 -40.689  13.453  1.00  0.57           H  
ATOM   3433 2HA  GLY A 214      -8.018 -41.032  15.095  1.00  0.57           H  
ATOM   3434  N   CYS A 215      -8.746 -38.276  15.621  1.00  0.57           N  
ATOM   3435  CA  CYS A 215      -9.679 -37.279  16.093  1.00  0.57           C  
ATOM   3436  C   CYS A 215     -10.213 -36.500  14.893  1.00  0.57           C  
ATOM   3437  O   CYS A 215     -11.420 -36.240  14.804  1.00  0.57           O  
ATOM   3438  CB  CYS A 215      -8.983 -36.323  17.038  1.00  0.57           C  
ATOM   3439  SG  CYS A 215      -8.472 -37.068  18.556  1.00  0.57           S  
ATOM   3440  H   CYS A 215      -7.776 -38.283  15.939  1.00  0.57           H  
ATOM   3441  HA  CYS A 215     -10.503 -37.773  16.605  1.00  0.57           H  
ATOM   3442 1HB  CYS A 215      -8.113 -35.902  16.560  1.00  0.57           H  
ATOM   3443 2HB  CYS A 215      -9.655 -35.499  17.276  1.00  0.57           H  
ATOM   3444  HG  CYS A 215      -7.586 -37.933  18.001  1.00  0.57           H  
ATOM   3445  N   ILE A 216      -9.317 -36.188  13.942  1.00  0.57           N  
ATOM   3446  CA  ILE A 216      -9.682 -35.474  12.726  1.00  0.57           C  
ATOM   3447  C   ILE A 216     -10.620 -36.310  11.871  1.00  0.57           C  
ATOM   3448  O   ILE A 216     -11.616 -35.793  11.383  1.00  0.57           O  
ATOM   3449  CB  ILE A 216      -8.456 -35.036  11.909  1.00  0.57           C  
ATOM   3450  CG1 ILE A 216      -7.698 -34.002  12.680  1.00  0.57           C  
ATOM   3451  CG2 ILE A 216      -8.886 -34.483  10.544  1.00  0.57           C  
ATOM   3452  CD1 ILE A 216      -6.377 -33.697  12.119  1.00  0.57           C  
ATOM   3453  H   ILE A 216      -8.336 -36.438  14.092  1.00  0.57           H  
ATOM   3454  HA  ILE A 216     -10.216 -34.566  13.019  1.00  0.57           H  
ATOM   3455  HB  ILE A 216      -7.794 -35.888  11.764  1.00  0.57           H  
ATOM   3456 1HG1 ILE A 216      -8.274 -33.123  12.689  1.00  0.57           H  
ATOM   3457 2HG1 ILE A 216      -7.567 -34.345  13.708  1.00  0.57           H  
ATOM   3458 1HG2 ILE A 216      -8.005 -34.177   9.981  1.00  0.57           H  
ATOM   3459 2HG2 ILE A 216      -9.420 -35.256   9.992  1.00  0.57           H  
ATOM   3460 3HG2 ILE A 216      -9.541 -33.625  10.685  1.00  0.57           H  
ATOM   3461 1HD1 ILE A 216      -5.895 -32.938  12.713  1.00  0.57           H  
ATOM   3462 2HD1 ILE A 216      -5.773 -34.601  12.115  1.00  0.57           H  
ATOM   3463 3HD1 ILE A 216      -6.511 -33.345  11.122  1.00  0.57           H  
ATOM   3464  N   LEU A 217     -10.327 -37.603  11.681  1.00  0.58           N  
ATOM   3465  CA  LEU A 217     -11.236 -38.431  10.890  1.00  0.58           C  
ATOM   3466  C   LEU A 217     -12.633 -38.385  11.503  1.00  0.58           C  
ATOM   3467  O   LEU A 217     -13.612 -38.138  10.790  1.00  0.58           O  
ATOM   3468  CB  LEU A 217     -10.747 -39.881  10.773  1.00  0.58           C  
ATOM   3469  CG  LEU A 217     -11.758 -40.871  10.033  1.00  0.58           C  
ATOM   3470  CD1 LEU A 217     -11.987 -40.423   8.567  1.00  0.58           C  
ATOM   3471  CD2 LEU A 217     -11.237 -42.328  10.107  1.00  0.58           C  
ATOM   3472  H   LEU A 217      -9.478 -37.993  12.085  1.00  0.58           H  
ATOM   3473  HA  LEU A 217     -11.287 -38.017   9.885  1.00  0.58           H  
ATOM   3474 1HB  LEU A 217      -9.806 -39.884  10.227  1.00  0.58           H  
ATOM   3475 2HB  LEU A 217     -10.559 -40.265  11.774  1.00  0.58           H  
ATOM   3476  HG  LEU A 217     -12.708 -40.820  10.532  1.00  0.58           H  
ATOM   3477 1HD1 LEU A 217     -12.707 -41.094   8.088  1.00  0.58           H  
ATOM   3478 2HD1 LEU A 217     -12.384 -39.406   8.559  1.00  0.58           H  
ATOM   3479 3HD1 LEU A 217     -11.063 -40.443   8.011  1.00  0.58           H  
ATOM   3480 1HD2 LEU A 217     -11.952 -42.996   9.628  1.00  0.58           H  
ATOM   3481 2HD2 LEU A 217     -10.290 -42.416   9.613  1.00  0.58           H  
ATOM   3482 3HD2 LEU A 217     -11.117 -42.615  11.143  1.00  0.58           H  
ATOM   3483  N   GLY A 218     -12.730 -38.589  12.822  1.00  0.58           N  
ATOM   3484  CA  GLY A 218     -14.012 -38.543  13.514  1.00  0.58           C  
ATOM   3485  C   GLY A 218     -14.726 -37.228  13.191  1.00  0.58           C  
ATOM   3486  O   GLY A 218     -15.886 -37.230  12.750  1.00  0.58           O  
ATOM   3487  H   GLY A 218     -11.882 -38.780  13.362  1.00  0.58           H  
ATOM   3488 1HA  GLY A 218     -14.626 -39.388  13.217  1.00  0.58           H  
ATOM   3489 2HA  GLY A 218     -13.843 -38.620  14.586  1.00  0.58           H  
ATOM   3490  N   GLU A 219     -14.026 -36.108  13.402  1.00  0.59           N  
ATOM   3491  CA  GLU A 219     -14.571 -34.788  13.129  1.00  0.59           C  
ATOM   3492  C   GLU A 219     -14.975 -34.612  11.650  1.00  0.59           C  
ATOM   3493  O   GLU A 219     -16.019 -34.027  11.366  1.00  0.59           O  
ATOM   3494  CB  GLU A 219     -13.579 -33.704  13.604  1.00  0.59           C  
ATOM   3495  CG  GLU A 219     -14.076 -32.269  13.480  1.00  0.59           C  
ATOM   3496  CD  GLU A 219     -13.172 -31.229  14.146  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219     -12.165 -31.606  14.699  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219     -13.498 -30.064  14.122  1.00  0.59           O  
ATOM   3499  H   GLU A 219     -13.078 -36.178  13.772  1.00  0.59           H  
ATOM   3500  HA  GLU A 219     -15.472 -34.677  13.722  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219     -13.328 -33.886  14.650  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219     -12.657 -33.788  13.029  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219     -14.122 -32.068  12.457  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219     -15.073 -32.189  13.864  1.00  0.59           H  
ATOM   3505  N   THR A 220     -14.214 -35.150  10.688  1.00  0.61           N  
ATOM   3506  CA  THR A 220     -14.647 -34.973   9.302  1.00  0.61           C  
ATOM   3507  C   THR A 220     -15.921 -35.773   9.016  1.00  0.61           C  
ATOM   3508  O   THR A 220     -16.776 -35.322   8.254  1.00  0.61           O  
ATOM   3509  CB  THR A 220     -13.569 -35.409   8.264  1.00  0.61           C  
ATOM   3510  OG1 THR A 220     -13.225 -36.787   8.457  1.00  0.61           O  
ATOM   3511  CG2 THR A 220     -12.318 -34.554   8.307  1.00  0.61           C  
ATOM   3512  H   THR A 220     -13.347 -35.631  10.915  1.00  0.61           H  
ATOM   3513  HA  THR A 220     -14.870 -33.922   9.145  1.00  0.61           H  
ATOM   3514  HB  THR A 220     -13.990 -35.310   7.272  1.00  0.61           H  
ATOM   3515  HG1 THR A 220     -13.351 -37.039   9.393  1.00  0.61           H  
ATOM   3516 1HG2 THR A 220     -11.620 -34.902   7.547  1.00  0.61           H  
ATOM   3517 2HG2 THR A 220     -12.578 -33.538   8.104  1.00  0.61           H  
ATOM   3518 3HG2 THR A 220     -11.855 -34.622   9.278  1.00  0.61           H  
ATOM   3519  N   MET A 221     -16.086 -36.928   9.679  1.00  0.62           N  
ATOM   3520  CA  MET A 221     -17.272 -37.757   9.478  1.00  0.62           C  
ATOM   3521  C   MET A 221     -18.543 -37.144  10.081  1.00  0.62           C  
ATOM   3522  O   MET A 221     -19.621 -37.230   9.488  1.00  0.62           O  
ATOM   3523  CB  MET A 221     -17.076 -39.162  10.072  1.00  0.62           C  
ATOM   3524  CG  MET A 221     -16.071 -40.077   9.351  1.00  0.62           C  
ATOM   3525  SD  MET A 221     -16.145 -41.797   9.954  1.00  0.62           S  
ATOM   3526  CE  MET A 221     -15.558 -41.697  11.618  1.00  0.62           C  
ATOM   3527  H   MET A 221     -15.345 -37.256  10.298  1.00  0.62           H  
ATOM   3528  HA  MET A 221     -17.434 -37.856   8.405  1.00  0.62           H  
ATOM   3529 1HB  MET A 221     -16.712 -39.053  11.092  1.00  0.62           H  
ATOM   3530 2HB  MET A 221     -18.030 -39.664  10.135  1.00  0.62           H  
ATOM   3531 1HG  MET A 221     -16.275 -40.075   8.281  1.00  0.62           H  
ATOM   3532 2HG  MET A 221     -15.064 -39.701   9.504  1.00  0.62           H  
ATOM   3533 1HE  MET A 221     -15.580 -42.690  12.066  1.00  0.62           H  
ATOM   3534 2HE  MET A 221     -14.553 -41.318  11.629  1.00  0.62           H  
ATOM   3535 3HE  MET A 221     -16.201 -41.027  12.190  1.00  0.62           H  
ATOM   3536  N   THR A 222     -18.408 -36.492  11.247  1.00  0.63           N  
ATOM   3537  CA  THR A 222     -19.570 -35.947  11.961  1.00  0.63           C  
ATOM   3538  C   THR A 222     -19.741 -34.437  11.892  1.00  0.63           C  
ATOM   3539  O   THR A 222     -20.816 -33.921  12.199  1.00  0.63           O  
ATOM   3540  CB  THR A 222     -19.468 -36.263  13.452  1.00  0.63           C  
ATOM   3541  OG1 THR A 222     -18.301 -35.613  13.979  1.00  0.63           O  
ATOM   3542  CG2 THR A 222     -19.354 -37.716  13.664  1.00  0.63           C  
ATOM   3543  H   THR A 222     -17.483 -36.457  11.681  1.00  0.63           H  
ATOM   3544  HA  THR A 222     -20.465 -36.409  11.550  1.00  0.63           H  
ATOM   3545  HB  THR A 222     -20.352 -35.881  13.962  1.00  0.63           H  
ATOM   3546  HG1 THR A 222     -17.503 -36.099  13.684  1.00  0.63           H  
ATOM   3547 1HG2 THR A 222     -19.277 -37.918  14.733  1.00  0.63           H  
ATOM   3548 2HG2 THR A 222     -20.232 -38.218  13.261  1.00  0.63           H  
ATOM   3549 3HG2 THR A 222     -18.457 -38.075  13.154  1.00  0.63           H  
ATOM   3550  N   ARG A 223     -18.680 -33.738  11.523  1.00  0.64           N  
ATOM   3551  CA  ARG A 223     -18.571 -32.282  11.509  1.00  0.64           C  
ATOM   3552  C   ARG A 223     -18.513 -31.639  12.905  1.00  0.64           C  
ATOM   3553  O   ARG A 223     -18.636 -30.409  13.029  1.00  0.64           O  
ATOM   3554  CB  ARG A 223     -19.666 -31.645  10.652  1.00  0.64           C  
ATOM   3555  CG  ARG A 223     -19.592 -32.038   9.165  1.00  0.64           C  
ATOM   3556  CD  ARG A 223     -20.562 -31.272   8.297  1.00  0.64           C  
ATOM   3557  NE  ARG A 223     -21.933 -31.743   8.464  1.00  0.64           N  
ATOM   3558  CZ  ARG A 223     -23.019 -31.210   7.855  1.00  0.64           C  
ATOM   3559  NH1 ARG A 223     -22.915 -30.168   7.064  1.00  0.64           N  
ATOM   3560  NH2 ARG A 223     -24.205 -31.755   8.056  1.00  0.64           N  
ATOM   3561  H   ARG A 223     -17.835 -34.237  11.275  1.00  0.64           H  
ATOM   3562  HA  ARG A 223     -17.641 -32.053  11.019  1.00  0.64           H  
ATOM   3563 1HB  ARG A 223     -20.654 -31.862  11.026  1.00  0.64           H  
ATOM   3564 2HB  ARG A 223     -19.544 -30.560  10.686  1.00  0.64           H  
ATOM   3565 1HG  ARG A 223     -18.582 -31.861   8.794  1.00  0.64           H  
ATOM   3566 2HG  ARG A 223     -19.819 -33.100   9.067  1.00  0.64           H  
ATOM   3567 1HD  ARG A 223     -20.528 -30.211   8.565  1.00  0.64           H  
ATOM   3568 2HD  ARG A 223     -20.283 -31.377   7.246  1.00  0.64           H  
ATOM   3569  HE  ARG A 223     -22.080 -32.545   9.063  1.00  0.64           H  
ATOM   3570 1HH1 ARG A 223     -22.017 -29.687   6.899  1.00  0.64           H  
ATOM   3571 2HH1 ARG A 223     -23.737 -29.797   6.585  1.00  0.64           H  
ATOM   3572 1HH2 ARG A 223     -24.295 -32.559   8.661  1.00  0.64           H  
ATOM   3573 2HH2 ARG A 223     -25.020 -31.364   7.604  1.00  0.64           H  
ATOM   3574  N   GLU A 224     -18.260 -32.462  13.945  1.00  0.65           N  
ATOM   3575  CA  GLU A 224     -18.069 -31.958  15.305  1.00  0.65           C  
ATOM   3576  C   GLU A 224     -16.796 -32.581  15.913  1.00  0.65           C  
ATOM   3577  O   GLU A 224     -16.530 -33.755  15.665  1.00  0.65           O  
ATOM   3578  CB  GLU A 224     -19.277 -32.312  16.182  1.00  0.65           C  
ATOM   3579  CG  GLU A 224     -20.599 -31.677  15.743  1.00  0.65           C  
ATOM   3580  CD  GLU A 224     -21.760 -32.012  16.659  1.00  0.65           C  
ATOM   3581  OE1 GLU A 224     -21.562 -32.745  17.600  1.00  0.65           O  
ATOM   3582  OE2 GLU A 224     -22.839 -31.517  16.423  1.00  0.65           O  
ATOM   3583  H   GLU A 224     -18.206 -33.474  13.792  1.00  0.65           H  
ATOM   3584  HA  GLU A 224     -17.990 -30.882  15.249  1.00  0.65           H  
ATOM   3585 1HB  GLU A 224     -19.415 -33.396  16.176  1.00  0.65           H  
ATOM   3586 2HB  GLU A 224     -19.081 -32.014  17.211  1.00  0.65           H  
ATOM   3587 1HG  GLU A 224     -20.474 -30.594  15.706  1.00  0.65           H  
ATOM   3588 2HG  GLU A 224     -20.835 -32.021  14.736  1.00  0.65           H  
ATOM   3589  N   PRO A 225     -16.002 -31.854  16.725  1.00  0.67           N  
ATOM   3590  CA  PRO A 225     -14.827 -32.376  17.403  1.00  0.67           C  
ATOM   3591  C   PRO A 225     -15.190 -33.615  18.193  1.00  0.67           C  
ATOM   3592  O   PRO A 225     -16.203 -33.634  18.893  1.00  0.67           O  
ATOM   3593  CB  PRO A 225     -14.419 -31.212  18.309  1.00  0.67           C  
ATOM   3594  CG  PRO A 225     -14.918 -29.988  17.582  1.00  0.67           C  
ATOM   3595  CD  PRO A 225     -16.231 -30.413  16.945  1.00  0.67           C  
ATOM   3596  HA  PRO A 225     -14.044 -32.599  16.658  1.00  0.67           H  
ATOM   3597 1HB  PRO A 225     -14.866 -31.333  19.306  1.00  0.67           H  
ATOM   3598 2HB  PRO A 225     -13.325 -31.209  18.443  1.00  0.67           H  
ATOM   3599 1HG  PRO A 225     -15.032 -29.150  18.279  1.00  0.67           H  
ATOM   3600 2HG  PRO A 225     -14.169 -29.678  16.827  1.00  0.67           H  
ATOM   3601 1HD  PRO A 225     -17.092 -30.241  17.608  1.00  0.67           H  
ATOM   3602 2HD  PRO A 225     -16.301 -29.869  15.993  1.00  0.67           H  
ATOM   3603  N   LEU A 226     -14.347 -34.633  18.115  1.00  0.70           N  
ATOM   3604  CA  LEU A 226     -14.600 -35.895  18.797  1.00  0.70           C  
ATOM   3605  C   LEU A 226     -14.413 -35.872  20.310  1.00  0.70           C  
ATOM   3606  O   LEU A 226     -15.212 -36.462  21.037  1.00  0.70           O  
ATOM   3607  CB  LEU A 226     -13.786 -37.002  18.151  1.00  0.70           C  
ATOM   3608  CG  LEU A 226     -14.019 -38.376  18.745  1.00  0.70           C  
ATOM   3609  CD1 LEU A 226     -15.485 -38.687  18.695  1.00  0.70           C  
ATOM   3610  CD2 LEU A 226     -13.254 -39.383  17.924  1.00  0.70           C  
ATOM   3611  H   LEU A 226     -13.530 -34.545  17.528  1.00  0.70           H  
ATOM   3612  HA  LEU A 226     -15.643 -36.144  18.616  1.00  0.70           H  
ATOM   3613 1HB  LEU A 226     -14.028 -37.042  17.085  1.00  0.70           H  
ATOM   3614 2HB  LEU A 226     -12.725 -36.769  18.255  1.00  0.70           H  
ATOM   3615  HG  LEU A 226     -13.691 -38.404  19.780  1.00  0.70           H  
ATOM   3616 1HD1 LEU A 226     -15.663 -39.683  19.103  1.00  0.70           H  
ATOM   3617 2HD1 LEU A 226     -16.026 -37.950  19.288  1.00  0.70           H  
ATOM   3618 3HD1 LEU A 226     -15.826 -38.637  17.671  1.00  0.70           H  
ATOM   3619 1HD2 LEU A 226     -13.416 -40.382  18.331  1.00  0.70           H  
ATOM   3620 2HD2 LEU A 226     -13.592 -39.353  16.891  1.00  0.70           H  
ATOM   3621 3HD2 LEU A 226     -12.206 -39.131  17.962  1.00  0.70           H  
ATOM   3622  N   PHE A 227     -13.367 -35.202  20.800  1.00  0.75           N  
ATOM   3623  CA  PHE A 227     -13.138 -35.194  22.241  1.00  0.75           C  
ATOM   3624  C   PHE A 227     -12.978 -33.793  22.848  1.00  0.75           C  
ATOM   3625  O   PHE A 227     -11.880 -33.472  23.293  1.00  0.75           O  
ATOM   3626  CB  PHE A 227     -11.840 -35.918  22.591  1.00  0.75           C  
ATOM   3627  CG  PHE A 227     -11.719 -37.331  22.126  1.00  0.75           C  
ATOM   3628  CD1 PHE A 227     -11.057 -37.615  20.966  1.00  0.75           C  
ATOM   3629  CD2 PHE A 227     -12.230 -38.363  22.842  1.00  0.75           C  
ATOM   3630  CE1 PHE A 227     -10.902 -38.911  20.537  1.00  0.75           C  
ATOM   3631  CE2 PHE A 227     -12.073 -39.672  22.410  1.00  0.75           C  
ATOM   3632  CZ  PHE A 227     -11.415 -39.940  21.272  1.00  0.75           C  
ATOM   3633  H   PHE A 227     -12.734 -34.721  20.179  1.00  0.75           H  
ATOM   3634  HA  PHE A 227     -13.964 -35.707  22.722  1.00  0.75           H  
ATOM   3635 1HB  PHE A 227     -10.999 -35.356  22.174  1.00  0.75           H  
ATOM   3636 2HB  PHE A 227     -11.717 -35.915  23.676  1.00  0.75           H  
ATOM   3637  HD1 PHE A 227     -10.648 -36.791  20.389  1.00  0.75           H  
ATOM   3638  HD2 PHE A 227     -12.758 -38.146  23.771  1.00  0.75           H  
ATOM   3639  HE1 PHE A 227     -10.367 -39.111  19.615  1.00  0.75           H  
ATOM   3640  HE2 PHE A 227     -12.471 -40.489  22.986  1.00  0.75           H  
ATOM   3641  HZ  PHE A 227     -11.297 -40.970  20.954  1.00  0.75           H  
ATOM   3642  N   PRO A 228     -14.008 -32.933  22.842  1.00  0.82           N  
ATOM   3643  CA  PRO A 228     -14.010 -31.614  23.433  1.00  0.82           C  
ATOM   3644  C   PRO A 228     -14.103 -31.649  24.949  1.00  0.82           C  
ATOM   3645  O   PRO A 228     -14.538 -32.643  25.529  1.00  0.82           O  
ATOM   3646  CB  PRO A 228     -15.238 -30.962  22.805  1.00  0.82           C  
ATOM   3647  CG  PRO A 228     -16.165 -32.114  22.527  1.00  0.82           C  
ATOM   3648  CD  PRO A 228     -15.248 -33.241  22.116  1.00  0.82           C  
ATOM   3649  HA  PRO A 228     -13.098 -31.114  23.125  1.00  0.82           H  
ATOM   3650 1HB  PRO A 228     -15.659 -30.218  23.495  1.00  0.82           H  
ATOM   3651 2HB  PRO A 228     -14.946 -30.424  21.893  1.00  0.82           H  
ATOM   3652 1HG  PRO A 228     -16.755 -32.357  23.421  1.00  0.82           H  
ATOM   3653 2HG  PRO A 228     -16.879 -31.851  21.729  1.00  0.82           H  
ATOM   3654 1HD  PRO A 228     -15.674 -34.195  22.388  1.00  0.82           H  
ATOM   3655 2HD  PRO A 228     -15.080 -33.159  21.051  1.00  0.82           H  
ATOM   3656  N   GLY A 229     -13.757 -30.533  25.574  1.00  0.89           N  
ATOM   3657  CA  GLY A 229     -13.931 -30.359  27.011  1.00  0.89           C  
ATOM   3658  C   GLY A 229     -13.347 -29.032  27.502  1.00  0.89           C  
ATOM   3659  O   GLY A 229     -12.451 -28.453  26.876  1.00  0.89           O  
ATOM   3660  H   GLY A 229     -13.383 -29.771  25.026  1.00  0.89           H  
ATOM   3661 1HA  GLY A 229     -14.992 -30.395  27.237  1.00  0.89           H  
ATOM   3662 2HA  GLY A 229     -13.461 -31.189  27.539  1.00  0.89           H  
ATOM   3663  N   LYS A 230     -13.859 -28.545  28.643  1.00  0.95           N  
ATOM   3664  CA  LYS A 230     -13.416 -27.256  29.212  1.00  0.95           C  
ATOM   3665  C   LYS A 230     -11.979 -27.268  29.756  1.00  0.95           C  
ATOM   3666  O   LYS A 230     -11.338 -26.221  29.893  1.00  0.95           O  
ATOM   3667  CB  LYS A 230     -14.402 -26.807  30.298  1.00  0.95           C  
ATOM   3668  CG  LYS A 230     -14.381 -27.649  31.580  1.00  0.95           C  
ATOM   3669  CD  LYS A 230     -15.450 -27.202  32.582  1.00  0.95           C  
ATOM   3670  CE  LYS A 230     -15.522 -28.138  33.808  1.00  0.95           C  
ATOM   3671  NZ  LYS A 230     -14.315 -28.037  34.697  1.00  0.95           N  
ATOM   3672  H   LYS A 230     -14.583 -29.092  29.119  1.00  0.95           H  
ATOM   3673  HA  LYS A 230     -13.449 -26.515  28.414  1.00  0.95           H  
ATOM   3674 1HB  LYS A 230     -14.183 -25.778  30.579  1.00  0.95           H  
ATOM   3675 2HB  LYS A 230     -15.416 -26.832  29.902  1.00  0.95           H  
ATOM   3676 1HG  LYS A 230     -14.519 -28.694  31.346  1.00  0.95           H  
ATOM   3677 2HG  LYS A 230     -13.415 -27.535  32.049  1.00  0.95           H  
ATOM   3678 1HD  LYS A 230     -15.222 -26.193  32.924  1.00  0.95           H  
ATOM   3679 2HD  LYS A 230     -16.422 -27.192  32.092  1.00  0.95           H  
ATOM   3680 1HE  LYS A 230     -16.406 -27.886  34.389  1.00  0.95           H  
ATOM   3681 2HE  LYS A 230     -15.610 -29.168  33.456  1.00  0.95           H  
ATOM   3682 1HZ  LYS A 230     -14.412 -28.664  35.473  1.00  0.95           H  
ATOM   3683 2HZ  LYS A 230     -13.455 -28.280  34.192  1.00  0.95           H  
ATOM   3684 3HZ  LYS A 230     -14.222 -27.100  35.037  1.00  0.95           H  
ATOM   3685  N   ASP A 231     -11.482 -28.458  30.059  1.00  0.97           N  
ATOM   3686  CA  ASP A 231     -10.139 -28.663  30.587  1.00  0.97           C  
ATOM   3687  C   ASP A 231      -9.697 -30.102  30.376  1.00  0.97           C  
ATOM   3688  O   ASP A 231     -10.481 -30.936  29.916  1.00  0.97           O  
ATOM   3689  CB  ASP A 231     -10.072 -28.271  32.073  1.00  0.97           C  
ATOM   3690  CG  ASP A 231     -11.039 -29.047  32.957  1.00  0.97           C  
ATOM   3691  OD1 ASP A 231     -11.024 -30.270  32.952  1.00  0.97           O  
ATOM   3692  OD2 ASP A 231     -11.818 -28.397  33.636  1.00  0.97           O  
ATOM   3693  H   ASP A 231     -12.074 -29.254  29.901  1.00  0.97           H  
ATOM   3694  HA  ASP A 231      -9.452 -28.021  30.040  1.00  0.97           H  
ATOM   3695 1HB  ASP A 231      -9.061 -28.424  32.449  1.00  0.97           H  
ATOM   3696 2HB  ASP A 231     -10.293 -27.206  32.173  1.00  0.97           H  
ATOM   3697  N   TYR A 232      -8.461 -30.404  30.768  1.00  0.96           N  
ATOM   3698  CA  TYR A 232      -7.900 -31.745  30.632  1.00  0.96           C  
ATOM   3699  C   TYR A 232      -8.644 -32.826  31.430  1.00  0.96           C  
ATOM   3700  O   TYR A 232      -8.580 -34.002  31.084  1.00  0.96           O  
ATOM   3701  CB  TYR A 232      -6.422 -31.732  31.029  1.00  0.96           C  
ATOM   3702  CG  TYR A 232      -6.154 -31.710  32.512  1.00  0.96           C  
ATOM   3703  CD1 TYR A 232      -6.006 -32.914  33.186  1.00  0.96           C  
ATOM   3704  CD2 TYR A 232      -6.056 -30.512  33.200  1.00  0.96           C  
ATOM   3705  CE1 TYR A 232      -5.756 -32.933  34.539  1.00  0.96           C  
ATOM   3706  CE2 TYR A 232      -5.805 -30.523  34.562  1.00  0.96           C  
ATOM   3707  CZ  TYR A 232      -5.654 -31.729  35.231  1.00  0.96           C  
ATOM   3708  OH  TYR A 232      -5.408 -31.742  36.586  1.00  0.96           O  
ATOM   3709  H   TYR A 232      -7.880 -29.677  31.157  1.00  0.96           H  
ATOM   3710  HA  TYR A 232      -7.961 -32.023  29.579  1.00  0.96           H  
ATOM   3711 1HB  TYR A 232      -5.940 -32.621  30.624  1.00  0.96           H  
ATOM   3712 2HB  TYR A 232      -5.933 -30.866  30.581  1.00  0.96           H  
ATOM   3713  HD1 TYR A 232      -6.083 -33.843  32.639  1.00  0.96           H  
ATOM   3714  HD2 TYR A 232      -6.173 -29.566  32.673  1.00  0.96           H  
ATOM   3715  HE1 TYR A 232      -5.640 -33.884  35.058  1.00  0.96           H  
ATOM   3716  HE2 TYR A 232      -5.723 -29.583  35.109  1.00  0.96           H  
ATOM   3717  HH  TYR A 232      -5.332 -32.650  36.887  1.00  0.96           H  
ATOM   3718  N   VAL A 233      -9.349 -32.458  32.502  1.00  0.91           N  
ATOM   3719  CA  VAL A 233     -10.029 -33.469  33.302  1.00  0.91           C  
ATOM   3720  C   VAL A 233     -11.272 -33.878  32.561  1.00  0.91           C  
ATOM   3721  O   VAL A 233     -11.562 -35.061  32.364  1.00  0.91           O  
ATOM   3722  CB  VAL A 233     -10.403 -32.921  34.691  1.00  0.91           C  
ATOM   3723  CG1 VAL A 233     -11.242 -33.920  35.446  1.00  0.91           C  
ATOM   3724  CG2 VAL A 233      -9.147 -32.599  35.439  1.00  0.91           C  
ATOM   3725  H   VAL A 233      -9.488 -31.473  32.737  1.00  0.91           H  
ATOM   3726  HA  VAL A 233      -9.373 -34.331  33.421  1.00  0.91           H  
ATOM   3727  HB  VAL A 233     -10.999 -32.022  34.575  1.00  0.91           H  
ATOM   3728 1HG1 VAL A 233     -11.507 -33.508  36.415  1.00  0.91           H  
ATOM   3729 2HG1 VAL A 233     -12.145 -34.120  34.876  1.00  0.91           H  
ATOM   3730 3HG1 VAL A 233     -10.699 -34.825  35.583  1.00  0.91           H  
ATOM   3731 1HG2 VAL A 233      -9.395 -32.197  36.418  1.00  0.91           H  
ATOM   3732 2HG2 VAL A 233      -8.553 -33.504  35.555  1.00  0.91           H  
ATOM   3733 3HG2 VAL A 233      -8.589 -31.859  34.872  1.00  0.91           H  
ATOM   3734  N   HIS A 234     -11.985 -32.869  32.096  1.00  0.84           N  
ATOM   3735  CA  HIS A 234     -13.198 -33.074  31.341  1.00  0.84           C  
ATOM   3736  C   HIS A 234     -12.870 -33.895  30.096  1.00  0.84           C  
ATOM   3737  O   HIS A 234     -13.523 -34.908  29.821  1.00  0.84           O  
ATOM   3738  CB  HIS A 234     -13.806 -31.712  30.985  1.00  0.84           C  
ATOM   3739  CG  HIS A 234     -15.120 -31.738  30.258  1.00  0.84           C  
ATOM   3740  ND1 HIS A 234     -15.772 -30.577  29.845  1.00  0.84           N  
ATOM   3741  CD2 HIS A 234     -15.906 -32.767  29.868  1.00  0.84           C  
ATOM   3742  CE1 HIS A 234     -16.907 -30.906  29.245  1.00  0.84           C  
ATOM   3743  NE2 HIS A 234     -17.009 -32.223  29.243  1.00  0.84           N  
ATOM   3744  H   HIS A 234     -11.664 -31.914  32.305  1.00  0.84           H  
ATOM   3745  HA  HIS A 234     -13.919 -33.631  31.938  1.00  0.84           H  
ATOM   3746 1HB  HIS A 234     -13.929 -31.131  31.901  1.00  0.84           H  
ATOM   3747 2HB  HIS A 234     -13.096 -31.166  30.364  1.00  0.84           H  
ATOM   3748  HD2 HIS A 234     -15.706 -33.828  30.021  1.00  0.84           H  
ATOM   3749  HE1 HIS A 234     -17.629 -30.210  28.819  1.00  0.84           H  
ATOM   3750  HE2 HIS A 234     -17.772 -32.756  28.848  1.00  0.84           H  
ATOM   3751  N   GLN A 235     -11.825 -33.477  29.369  1.00  0.77           N  
ATOM   3752  CA  GLN A 235     -11.416 -34.171  28.162  1.00  0.77           C  
ATOM   3753  C   GLN A 235     -11.027 -35.625  28.441  1.00  0.77           C  
ATOM   3754  O   GLN A 235     -11.486 -36.519  27.736  1.00  0.77           O  
ATOM   3755  CB  GLN A 235     -10.259 -33.449  27.497  1.00  0.77           C  
ATOM   3756  CG  GLN A 235      -9.863 -34.072  26.219  1.00  0.77           C  
ATOM   3757  CD  GLN A 235      -8.722 -33.401  25.612  1.00  0.77           C  
ATOM   3758  OE1 GLN A 235      -8.147 -32.466  26.189  1.00  0.77           O  
ATOM   3759  NE2 GLN A 235      -8.339 -33.862  24.440  1.00  0.77           N  
ATOM   3760  H   GLN A 235     -11.314 -32.641  29.652  1.00  0.77           H  
ATOM   3761  HA  GLN A 235     -12.260 -34.174  27.470  1.00  0.77           H  
ATOM   3762 1HB  GLN A 235     -10.534 -32.408  27.311  1.00  0.77           H  
ATOM   3763 2HB  GLN A 235      -9.396 -33.453  28.162  1.00  0.77           H  
ATOM   3764 1HG  GLN A 235      -9.590 -35.104  26.408  1.00  0.77           H  
ATOM   3765 2HG  GLN A 235     -10.702 -34.025  25.522  1.00  0.77           H  
ATOM   3766 1HE2 GLN A 235      -7.529 -33.451  23.999  1.00  0.77           H  
ATOM   3767 2HE2 GLN A 235      -8.834 -34.606  23.994  1.00  0.77           H  
ATOM   3768  N   LEU A 236     -10.220 -35.889  29.478  1.00  0.71           N  
ATOM   3769  CA  LEU A 236      -9.851 -37.268  29.798  1.00  0.71           C  
ATOM   3770  C   LEU A 236     -11.056 -38.111  30.171  1.00  0.71           C  
ATOM   3771  O   LEU A 236     -11.128 -39.299  29.829  1.00  0.71           O  
ATOM   3772  CB  LEU A 236      -8.812 -37.294  30.916  1.00  0.71           C  
ATOM   3773  CG  LEU A 236      -7.408 -36.851  30.502  1.00  0.71           C  
ATOM   3774  CD1 LEU A 236      -6.548 -36.645  31.709  1.00  0.71           C  
ATOM   3775  CD2 LEU A 236      -6.812 -37.960  29.645  1.00  0.71           C  
ATOM   3776  H   LEU A 236      -9.837 -35.136  30.052  1.00  0.71           H  
ATOM   3777  HA  LEU A 236      -9.394 -37.706  28.919  1.00  0.71           H  
ATOM   3778 1HB  LEU A 236      -9.145 -36.614  31.699  1.00  0.71           H  
ATOM   3779 2HB  LEU A 236      -8.754 -38.300  31.319  1.00  0.71           H  
ATOM   3780  HG  LEU A 236      -7.458 -35.921  29.949  1.00  0.71           H  
ATOM   3781 1HD1 LEU A 236      -5.545 -36.346  31.410  1.00  0.71           H  
ATOM   3782 2HD1 LEU A 236      -6.987 -35.873  32.335  1.00  0.71           H  
ATOM   3783 3HD1 LEU A 236      -6.499 -37.555  32.244  1.00  0.71           H  
ATOM   3784 1HD2 LEU A 236      -5.829 -37.699  29.350  1.00  0.71           H  
ATOM   3785 2HD2 LEU A 236      -6.772 -38.881  30.224  1.00  0.71           H  
ATOM   3786 3HD2 LEU A 236      -7.427 -38.111  28.767  1.00  0.71           H  
ATOM   3787  N   ARG A 237     -12.027 -37.520  30.864  1.00  0.67           N  
ATOM   3788  CA  ARG A 237     -13.216 -38.283  31.190  1.00  0.67           C  
ATOM   3789  C   ARG A 237     -13.971 -38.637  29.912  1.00  0.67           C  
ATOM   3790  O   ARG A 237     -14.400 -39.779  29.753  1.00  0.67           O  
ATOM   3791  CB  ARG A 237     -14.087 -37.512  32.158  1.00  0.67           C  
ATOM   3792  CG  ARG A 237     -13.489 -37.440  33.556  1.00  0.67           C  
ATOM   3793  CD  ARG A 237     -14.252 -36.580  34.470  1.00  0.67           C  
ATOM   3794  NE  ARG A 237     -13.638 -36.541  35.789  1.00  0.67           N  
ATOM   3795  CZ  ARG A 237     -14.018 -35.727  36.789  1.00  0.67           C  
ATOM   3796  NH1 ARG A 237     -15.015 -34.889  36.612  1.00  0.67           N  
ATOM   3797  NH2 ARG A 237     -13.387 -35.767  37.950  1.00  0.67           N  
ATOM   3798  H   ARG A 237     -11.942 -36.548  31.172  1.00  0.67           H  
ATOM   3799  HA  ARG A 237     -12.908 -39.206  31.679  1.00  0.67           H  
ATOM   3800 1HB  ARG A 237     -14.217 -36.492  31.799  1.00  0.67           H  
ATOM   3801 2HB  ARG A 237     -15.072 -37.974  32.221  1.00  0.67           H  
ATOM   3802 1HG  ARG A 237     -13.497 -38.437  33.966  1.00  0.67           H  
ATOM   3803 2HG  ARG A 237     -12.464 -37.081  33.509  1.00  0.67           H  
ATOM   3804 1HD  ARG A 237     -14.273 -35.565  34.071  1.00  0.67           H  
ATOM   3805 2HD  ARG A 237     -15.268 -36.956  34.573  1.00  0.67           H  
ATOM   3806  HE  ARG A 237     -12.862 -37.167  35.963  1.00  0.67           H  
ATOM   3807 1HH1 ARG A 237     -15.496 -34.858  35.725  1.00  0.67           H  
ATOM   3808 2HH1 ARG A 237     -15.300 -34.277  37.363  1.00  0.67           H  
ATOM   3809 1HH2 ARG A 237     -12.618 -36.408  38.086  1.00  0.67           H  
ATOM   3810 2HH2 ARG A 237     -13.673 -35.155  38.701  1.00  0.67           H  
ATOM   3811  N   LEU A 238     -14.045 -37.700  28.959  1.00  0.64           N  
ATOM   3812  CA  LEU A 238     -14.711 -37.959  27.682  1.00  0.64           C  
ATOM   3813  C   LEU A 238     -13.961 -39.007  26.881  1.00  0.64           C  
ATOM   3814  O   LEU A 238     -14.566 -39.893  26.267  1.00  0.64           O  
ATOM   3815  CB  LEU A 238     -14.871 -36.685  26.866  1.00  0.64           C  
ATOM   3816  CG  LEU A 238     -15.570 -36.881  25.546  1.00  0.64           C  
ATOM   3817  CD1 LEU A 238     -16.937 -37.513  25.773  1.00  0.64           C  
ATOM   3818  CD2 LEU A 238     -15.731 -35.554  24.905  1.00  0.64           C  
ATOM   3819  H   LEU A 238     -13.668 -36.768  29.145  1.00  0.64           H  
ATOM   3820  HA  LEU A 238     -15.708 -38.345  27.896  1.00  0.64           H  
ATOM   3821 1HB  LEU A 238     -15.434 -35.957  27.452  1.00  0.64           H  
ATOM   3822 2HB  LEU A 238     -13.882 -36.270  26.665  1.00  0.64           H  
ATOM   3823  HG  LEU A 238     -14.978 -37.534  24.908  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 238     -17.439 -37.644  24.815  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 238     -16.816 -38.486  26.254  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 238     -17.538 -36.870  26.414  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 238     -16.231 -35.687  23.952  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 238     -16.324 -34.901  25.545  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 238     -14.756 -35.112  24.763  1.00  0.64           H  
ATOM   3830  N   ILE A 239     -12.634 -38.917  26.881  1.00  0.62           N  
ATOM   3831  CA  ILE A 239     -11.845 -39.901  26.179  1.00  0.62           C  
ATOM   3832  C   ILE A 239     -12.154 -41.258  26.751  1.00  0.62           C  
ATOM   3833  O   ILE A 239     -12.469 -42.181  26.011  1.00  0.62           O  
ATOM   3834  CB  ILE A 239     -10.330 -39.599  26.270  1.00  0.62           C  
ATOM   3835  CG1 ILE A 239      -9.966 -38.336  25.468  1.00  0.62           C  
ATOM   3836  CG2 ILE A 239      -9.547 -40.763  25.797  1.00  0.62           C  
ATOM   3837  CD1 ILE A 239      -8.582 -37.797  25.750  1.00  0.62           C  
ATOM   3838  H   ILE A 239     -12.178 -38.154  27.376  1.00  0.62           H  
ATOM   3839  HA  ILE A 239     -12.140 -39.908  25.142  1.00  0.62           H  
ATOM   3840  HB  ILE A 239     -10.071 -39.400  27.307  1.00  0.62           H  
ATOM   3841 1HG1 ILE A 239     -10.002 -38.580  24.425  1.00  0.62           H  
ATOM   3842 2HG1 ILE A 239     -10.699 -37.562  25.666  1.00  0.62           H  
ATOM   3843 1HG2 ILE A 239      -8.484 -40.550  25.873  1.00  0.62           H  
ATOM   3844 2HG2 ILE A 239      -9.788 -41.629  26.404  1.00  0.62           H  
ATOM   3845 3HG2 ILE A 239      -9.816 -40.947  24.781  1.00  0.62           H  
ATOM   3846 1HD1 ILE A 239      -8.397 -36.922  25.127  1.00  0.62           H  
ATOM   3847 2HD1 ILE A 239      -8.510 -37.516  26.787  1.00  0.62           H  
ATOM   3848 3HD1 ILE A 239      -7.844 -38.554  25.527  1.00  0.62           H  
ATOM   3849  N   THR A 240     -12.157 -41.358  28.074  1.00  0.61           N  
ATOM   3850  CA  THR A 240     -12.454 -42.611  28.736  1.00  0.61           C  
ATOM   3851  C   THR A 240     -13.852 -43.117  28.359  1.00  0.61           C  
ATOM   3852  O   THR A 240     -14.027 -44.287  28.007  1.00  0.61           O  
ATOM   3853  CB  THR A 240     -12.358 -42.439  30.257  1.00  0.61           C  
ATOM   3854  OG1 THR A 240     -11.028 -42.015  30.609  1.00  0.61           O  
ATOM   3855  CG2 THR A 240     -12.656 -43.722  30.910  1.00  0.61           C  
ATOM   3856  H   THR A 240     -11.909 -40.550  28.643  1.00  0.61           H  
ATOM   3857  HA  THR A 240     -11.723 -43.357  28.418  1.00  0.61           H  
ATOM   3858  HB  THR A 240     -13.070 -41.695  30.592  1.00  0.61           H  
ATOM   3859  HG1 THR A 240     -10.893 -41.098  30.261  1.00  0.61           H  
ATOM   3860 1HG2 THR A 240     -12.591 -43.615  31.992  1.00  0.61           H  
ATOM   3861 2HG2 THR A 240     -13.646 -44.025  30.628  1.00  0.61           H  
ATOM   3862 3HG2 THR A 240     -11.957 -44.438  30.572  1.00  0.61           H  
ATOM   3863  N   GLU A 241     -14.854 -42.233  28.344  1.00  0.60           N  
ATOM   3864  CA  GLU A 241     -16.198 -42.679  27.985  1.00  0.60           C  
ATOM   3865  C   GLU A 241     -16.242 -43.279  26.578  1.00  0.60           C  
ATOM   3866  O   GLU A 241     -16.970 -44.245  26.345  1.00  0.60           O  
ATOM   3867  CB  GLU A 241     -17.215 -41.520  28.021  1.00  0.60           C  
ATOM   3868  CG  GLU A 241     -17.584 -40.977  29.396  1.00  0.60           C  
ATOM   3869  CD  GLU A 241     -18.570 -39.817  29.327  1.00  0.60           C  
ATOM   3870  OE1 GLU A 241     -18.950 -39.449  28.237  1.00  0.60           O  
ATOM   3871  OE2 GLU A 241     -18.940 -39.305  30.360  1.00  0.60           O  
ATOM   3872  H   GLU A 241     -14.688 -41.269  28.634  1.00  0.60           H  
ATOM   3873  HA  GLU A 241     -16.505 -43.445  28.696  1.00  0.60           H  
ATOM   3874 1HB  GLU A 241     -16.820 -40.689  27.441  1.00  0.60           H  
ATOM   3875 2HB  GLU A 241     -18.135 -41.841  27.535  1.00  0.60           H  
ATOM   3876 1HG  GLU A 241     -18.038 -41.772  29.951  1.00  0.60           H  
ATOM   3877 2HG  GLU A 241     -16.692 -40.672  29.925  1.00  0.60           H  
ATOM   3878  N   LEU A 242     -15.487 -42.697  25.637  1.00  0.60           N  
ATOM   3879  CA  LEU A 242     -15.480 -43.147  24.245  1.00  0.60           C  
ATOM   3880  C   LEU A 242     -14.567 -44.333  23.926  1.00  0.60           C  
ATOM   3881  O   LEU A 242     -14.964 -45.213  23.155  1.00  0.60           O  
ATOM   3882  CB  LEU A 242     -15.108 -41.958  23.347  1.00  0.60           C  
ATOM   3883  CG  LEU A 242     -16.166 -40.835  23.294  1.00  0.60           C  
ATOM   3884  CD1 LEU A 242     -15.634 -39.611  22.560  1.00  0.60           C  
ATOM   3885  CD2 LEU A 242     -17.364 -41.369  22.575  1.00  0.60           C  
ATOM   3886  H   LEU A 242     -14.925 -41.884  25.899  1.00  0.60           H  
ATOM   3887  HA  LEU A 242     -16.495 -43.442  23.997  1.00  0.60           H  
ATOM   3888 1HB  LEU A 242     -14.207 -41.528  23.761  1.00  0.60           H  
ATOM   3889 2HB  LEU A 242     -14.902 -42.309  22.339  1.00  0.60           H  
ATOM   3890  HG  LEU A 242     -16.440 -40.538  24.312  1.00  0.60           H  
ATOM   3891 1HD1 LEU A 242     -16.400 -38.836  22.525  1.00  0.60           H  
ATOM   3892 2HD1 LEU A 242     -14.790 -39.236  23.091  1.00  0.60           H  
ATOM   3893 3HD1 LEU A 242     -15.345 -39.875  21.549  1.00  0.60           H  
ATOM   3894 1HD2 LEU A 242     -18.122 -40.604  22.547  1.00  0.60           H  
ATOM   3895 2HD2 LEU A 242     -17.091 -41.657  21.561  1.00  0.60           H  
ATOM   3896 3HD2 LEU A 242     -17.737 -42.226  23.099  1.00  0.60           H  
ATOM   3897  N   ILE A 243     -13.358 -44.387  24.508  1.00  0.61           N  
ATOM   3898  CA  ILE A 243     -12.445 -45.468  24.141  1.00  0.61           C  
ATOM   3899  C   ILE A 243     -12.333 -46.547  25.227  1.00  0.61           C  
ATOM   3900  O   ILE A 243     -11.759 -47.614  24.979  1.00  0.61           O  
ATOM   3901  CB  ILE A 243     -11.024 -44.965  23.800  1.00  0.61           C  
ATOM   3902  CG1 ILE A 243     -10.334 -44.378  25.003  1.00  0.61           C  
ATOM   3903  CG2 ILE A 243     -11.121 -43.880  22.697  1.00  0.61           C  
ATOM   3904  CD1 ILE A 243      -8.879 -44.156  24.790  1.00  0.61           C  
ATOM   3905  H   ILE A 243     -13.065 -43.658  25.155  1.00  0.61           H  
ATOM   3906  HA  ILE A 243     -12.822 -45.930  23.239  1.00  0.61           H  
ATOM   3907  HB  ILE A 243     -10.419 -45.796  23.438  1.00  0.61           H  
ATOM   3908 1HG1 ILE A 243     -10.763 -43.451  25.214  1.00  0.61           H  
ATOM   3909 2HG1 ILE A 243     -10.468 -45.035  25.862  1.00  0.61           H  
ATOM   3910 1HG2 ILE A 243     -10.124 -43.535  22.437  1.00  0.61           H  
ATOM   3911 2HG2 ILE A 243     -11.594 -44.304  21.814  1.00  0.61           H  
ATOM   3912 3HG2 ILE A 243     -11.714 -43.039  23.065  1.00  0.61           H  
ATOM   3913 1HD1 ILE A 243      -8.441 -43.718  25.684  1.00  0.61           H  
ATOM   3914 2HD1 ILE A 243      -8.422 -45.108  24.582  1.00  0.61           H  
ATOM   3915 3HD1 ILE A 243      -8.736 -43.500  23.959  1.00  0.61           H  
ATOM   3916  N   GLY A 244     -12.922 -46.309  26.400  1.00  0.62           N  
ATOM   3917  CA  GLY A 244     -12.929 -47.271  27.494  1.00  0.62           C  
ATOM   3918  C   GLY A 244     -11.803 -47.010  28.470  1.00  0.62           C  
ATOM   3919  O   GLY A 244     -10.777 -46.424  28.114  1.00  0.62           O  
ATOM   3920  H   GLY A 244     -13.378 -45.422  26.590  1.00  0.62           H  
ATOM   3921 1HA  GLY A 244     -13.882 -47.196  28.021  1.00  0.62           H  
ATOM   3922 2HA  GLY A 244     -12.854 -48.283  27.105  1.00  0.62           H  
ATOM   3923  N   SER A 245     -11.987 -47.426  29.715  1.00  0.65           N  
ATOM   3924  CA  SER A 245     -10.942 -47.212  30.696  1.00  0.65           C  
ATOM   3925  C   SER A 245      -9.694 -48.015  30.316  1.00  0.65           C  
ATOM   3926  O   SER A 245      -9.819 -49.162  29.888  1.00  0.65           O  
ATOM   3927  CB  SER A 245     -11.425 -47.597  32.067  1.00  0.65           C  
ATOM   3928  OG  SER A 245     -12.454 -46.748  32.481  1.00  0.65           O  
ATOM   3929  H   SER A 245     -12.856 -47.899  29.959  1.00  0.65           H  
ATOM   3930  HA  SER A 245     -10.736 -46.167  30.728  1.00  0.65           H  
ATOM   3931 1HB  SER A 245     -11.790 -48.621  32.032  1.00  0.65           H  
ATOM   3932 2HB  SER A 245     -10.604 -47.564  32.780  1.00  0.65           H  
ATOM   3933  HG  SER A 245     -12.024 -45.997  32.917  1.00  0.65           H  
ATOM   3934  N   PRO A 246      -8.487 -47.440  30.442  1.00  0.68           N  
ATOM   3935  CA  PRO A 246      -7.212 -48.089  30.212  1.00  0.68           C  
ATOM   3936  C   PRO A 246      -7.009 -49.288  31.124  1.00  0.68           C  
ATOM   3937  O   PRO A 246      -7.383 -49.252  32.295  1.00  0.68           O  
ATOM   3938  CB  PRO A 246      -6.240 -46.984  30.589  1.00  0.68           C  
ATOM   3939  CG  PRO A 246      -6.984 -45.726  30.347  1.00  0.68           C  
ATOM   3940  CD  PRO A 246      -8.370 -45.999  30.736  1.00  0.68           C  
ATOM   3941  HA  PRO A 246      -7.115 -48.368  29.160  1.00  0.68           H  
ATOM   3942 1HB  PRO A 246      -5.974 -47.113  31.627  1.00  0.68           H  
ATOM   3943 2HB  PRO A 246      -5.316 -47.067  29.999  1.00  0.68           H  
ATOM   3944 1HG  PRO A 246      -6.529 -44.879  30.873  1.00  0.68           H  
ATOM   3945 2HG  PRO A 246      -6.954 -45.508  29.293  1.00  0.68           H  
ATOM   3946 1HD  PRO A 246      -8.554 -45.782  31.800  1.00  0.68           H  
ATOM   3947 2HD  PRO A 246      -8.968 -45.382  30.045  1.00  0.68           H  
ATOM   3948  N   ASP A 247      -6.380 -50.333  30.592  1.00  0.71           N  
ATOM   3949  CA  ASP A 247      -6.063 -51.497  31.407  1.00  0.71           C  
ATOM   3950  C   ASP A 247      -4.704 -51.305  32.096  1.00  0.71           C  
ATOM   3951  O   ASP A 247      -4.016 -50.306  31.852  1.00  0.71           O  
ATOM   3952  CB  ASP A 247      -6.135 -52.772  30.534  1.00  0.71           C  
ATOM   3953  CG  ASP A 247      -5.072 -52.852  29.398  1.00  0.71           C  
ATOM   3954  OD1 ASP A 247      -4.079 -52.137  29.471  1.00  0.71           O  
ATOM   3955  OD2 ASP A 247      -5.281 -53.605  28.454  1.00  0.71           O  
ATOM   3956  H   ASP A 247      -6.124 -50.315  29.617  1.00  0.71           H  
ATOM   3957  HA  ASP A 247      -6.819 -51.593  32.187  1.00  0.71           H  
ATOM   3958 1HB  ASP A 247      -6.028 -53.649  31.170  1.00  0.71           H  
ATOM   3959 2HB  ASP A 247      -7.127 -52.830  30.079  1.00  0.71           H  
ATOM   3960  N   ASP A 248      -4.280 -52.290  32.886  1.00  0.75           N  
ATOM   3961  CA  ASP A 248      -3.028 -52.174  33.630  1.00  0.75           C  
ATOM   3962  C   ASP A 248      -1.786 -52.020  32.754  1.00  0.75           C  
ATOM   3963  O   ASP A 248      -0.840 -51.328  33.133  1.00  0.75           O  
ATOM   3964  CB  ASP A 248      -2.852 -53.384  34.542  1.00  0.75           C  
ATOM   3965  CG  ASP A 248      -3.819 -53.385  35.721  1.00  0.75           C  
ATOM   3966  OD1 ASP A 248      -4.436 -52.372  35.967  1.00  0.75           O  
ATOM   3967  OD2 ASP A 248      -3.936 -54.401  36.360  1.00  0.75           O  
ATOM   3968  H   ASP A 248      -4.860 -53.104  33.020  1.00  0.75           H  
ATOM   3969  HA  ASP A 248      -3.101 -51.286  34.257  1.00  0.75           H  
ATOM   3970 1HB  ASP A 248      -2.998 -54.297  33.965  1.00  0.75           H  
ATOM   3971 2HB  ASP A 248      -1.831 -53.401  34.925  1.00  0.75           H  
ATOM   3972  N   SER A 249      -1.769 -52.680  31.595  1.00  0.79           N  
ATOM   3973  CA  SER A 249      -0.617 -52.586  30.707  1.00  0.79           C  
ATOM   3974  C   SER A 249      -0.531 -51.201  30.077  1.00  0.79           C  
ATOM   3975  O   SER A 249       0.540 -50.591  30.029  1.00  0.79           O  
ATOM   3976  CB  SER A 249      -0.696 -53.642  29.624  1.00  0.79           C  
ATOM   3977  OG  SER A 249      -0.565 -54.934  30.160  1.00  0.79           O  
ATOM   3978  H   SER A 249      -2.578 -53.217  31.312  1.00  0.79           H  
ATOM   3979  HA  SER A 249       0.285 -52.752  31.295  1.00  0.79           H  
ATOM   3980 1HB  SER A 249      -1.657 -53.551  29.110  1.00  0.79           H  
ATOM   3981 2HB  SER A 249       0.086 -53.465  28.886  1.00  0.79           H  
ATOM   3982  HG  SER A 249       0.291 -54.950  30.597  1.00  0.79           H  
ATOM   3983  N   SER A 250      -1.682 -50.666  29.671  1.00  0.84           N  
ATOM   3984  CA  SER A 250      -1.783 -49.366  29.018  1.00  0.84           C  
ATOM   3985  C   SER A 250      -1.250 -48.263  29.918  1.00  0.84           C  
ATOM   3986  O   SER A 250      -0.528 -47.355  29.492  1.00  0.84           O  
ATOM   3987  CB  SER A 250      -3.238 -49.071  28.720  1.00  0.84           C  
ATOM   3988  OG  SER A 250      -3.777 -49.975  27.802  1.00  0.84           O  
ATOM   3989  H   SER A 250      -2.541 -51.218  29.762  1.00  0.84           H  
ATOM   3990  HA  SER A 250      -1.205 -49.390  28.091  1.00  0.84           H  
ATOM   3991 1HB  SER A 250      -3.808 -49.109  29.642  1.00  0.84           H  
ATOM   3992 2HB  SER A 250      -3.323 -48.092  28.342  1.00  0.84           H  
ATOM   3993  HG  SER A 250      -3.798 -50.846  28.276  1.00  0.84           H  
ATOM   3994  N   LEU A 251      -1.537 -48.386  31.206  1.00  0.90           N  
ATOM   3995  CA  LEU A 251      -1.144 -47.376  32.167  1.00  0.90           C  
ATOM   3996  C   LEU A 251       0.330 -47.465  32.533  1.00  0.90           C  
ATOM   3997  O   LEU A 251       0.853 -46.594  33.226  1.00  0.90           O  
ATOM   3998  CB  LEU A 251      -2.039 -47.497  33.396  1.00  0.90           C  
ATOM   3999  CG  LEU A 251      -3.484 -47.184  33.065  1.00  0.90           C  
ATOM   4000  CD1 LEU A 251      -4.385 -47.423  34.268  1.00  0.90           C  
ATOM   4001  CD2 LEU A 251      -3.550 -45.763  32.591  1.00  0.90           C  
ATOM   4002  H   LEU A 251      -2.124 -49.169  31.507  1.00  0.90           H  
ATOM   4003  HA  LEU A 251      -1.319 -46.402  31.718  1.00  0.90           H  
ATOM   4004 1HB  LEU A 251      -1.987 -48.525  33.771  1.00  0.90           H  
ATOM   4005 2HB  LEU A 251      -1.693 -46.811  34.167  1.00  0.90           H  
ATOM   4006  HG  LEU A 251      -3.808 -47.845  32.264  1.00  0.90           H  
ATOM   4007 1HD1 LEU A 251      -5.420 -47.205  34.002  1.00  0.90           H  
ATOM   4008 2HD1 LEU A 251      -4.304 -48.471  34.568  1.00  0.90           H  
ATOM   4009 3HD1 LEU A 251      -4.078 -46.780  35.089  1.00  0.90           H  
ATOM   4010 1HD2 LEU A 251      -4.532 -45.503  32.306  1.00  0.90           H  
ATOM   4011 2HD2 LEU A 251      -3.239 -45.132  33.393  1.00  0.90           H  
ATOM   4012 3HD2 LEU A 251      -2.897 -45.636  31.738  1.00  0.90           H  
ATOM   4013  N   GLY A 252       1.028 -48.475  32.003  1.00  0.98           N  
ATOM   4014  CA  GLY A 252       2.448 -48.675  32.228  1.00  0.98           C  
ATOM   4015  C   GLY A 252       3.280 -47.560  31.598  1.00  0.98           C  
ATOM   4016  O   GLY A 252       4.457 -47.402  31.920  1.00  0.98           O  
ATOM   4017  H   GLY A 252       0.570 -49.157  31.404  1.00  0.98           H  
ATOM   4018 1HA  GLY A 252       2.643 -48.724  33.299  1.00  0.98           H  
ATOM   4019 2HA  GLY A 252       2.740 -49.635  31.802  1.00  0.98           H  
ATOM   4020  N   PHE A 253       2.667 -46.767  30.710  1.00  1.08           N  
ATOM   4021  CA  PHE A 253       3.364 -45.644  30.099  1.00  1.08           C  
ATOM   4022  C   PHE A 253       3.264 -44.396  30.970  1.00  1.08           C  
ATOM   4023  O   PHE A 253       3.997 -43.420  30.787  1.00  1.08           O  
ATOM   4024  CB  PHE A 253       2.789 -45.354  28.714  1.00  1.08           C  
ATOM   4025  CG  PHE A 253       3.151 -46.375  27.704  1.00  1.08           C  
ATOM   4026  CD1 PHE A 253       2.267 -47.373  27.342  1.00  1.08           C  
ATOM   4027  CD2 PHE A 253       4.397 -46.335  27.102  1.00  1.08           C  
ATOM   4028  CE1 PHE A 253       2.630 -48.312  26.406  1.00  1.08           C  
ATOM   4029  CE2 PHE A 253       4.757 -47.270  26.165  1.00  1.08           C  
ATOM   4030  CZ  PHE A 253       3.872 -48.261  25.820  1.00  1.08           C  
ATOM   4031  H   PHE A 253       1.694 -46.950  30.449  1.00  1.08           H  
ATOM   4032  HA  PHE A 253       4.418 -45.904  29.993  1.00  1.08           H  
ATOM   4033 1HB  PHE A 253       1.696 -45.300  28.776  1.00  1.08           H  
ATOM   4034 2HB  PHE A 253       3.137 -44.381  28.362  1.00  1.08           H  
ATOM   4035  HD1 PHE A 253       1.280 -47.413  27.807  1.00  1.08           H  
ATOM   4036  HD2 PHE A 253       5.099 -45.545  27.382  1.00  1.08           H  
ATOM   4037  HE1 PHE A 253       1.928 -49.103  26.128  1.00  1.08           H  
ATOM   4038  HE2 PHE A 253       5.743 -47.228  25.701  1.00  1.08           H  
ATOM   4039  HZ  PHE A 253       4.150 -49.009  25.086  1.00  1.08           H  
ATOM   4040  N   LEU A 254       2.394 -44.416  31.966  1.00  1.19           N  
ATOM   4041  CA  LEU A 254       2.215 -43.221  32.752  1.00  1.19           C  
ATOM   4042  C   LEU A 254       3.215 -43.198  33.869  1.00  1.19           C  
ATOM   4043  O   LEU A 254       2.939 -43.643  34.982  1.00  1.19           O  
ATOM   4044  CB  LEU A 254       0.826 -43.131  33.339  1.00  1.19           C  
ATOM   4045  CG  LEU A 254      -0.322 -43.129  32.398  1.00  1.19           C  
ATOM   4046  CD1 LEU A 254      -1.561 -42.963  33.237  1.00  1.19           C  
ATOM   4047  CD2 LEU A 254      -0.143 -42.042  31.342  1.00  1.19           C  
ATOM   4048  H   LEU A 254       1.846 -45.244  32.187  1.00  1.19           H  
ATOM   4049  HA  LEU A 254       2.379 -42.352  32.117  1.00  1.19           H  
ATOM   4050 1HB  LEU A 254       0.696 -43.992  33.971  1.00  1.19           H  
ATOM   4051 2HB  LEU A 254       0.763 -42.237  33.958  1.00  1.19           H  
ATOM   4052  HG  LEU A 254      -0.390 -44.097  31.901  1.00  1.19           H  
ATOM   4053 1HD1 LEU A 254      -2.430 -42.996  32.610  1.00  1.19           H  
ATOM   4054 2HD1 LEU A 254      -1.599 -43.767  33.960  1.00  1.19           H  
ATOM   4055 3HD1 LEU A 254      -1.524 -42.013  33.760  1.00  1.19           H  
ATOM   4056 1HD2 LEU A 254      -0.992 -42.039  30.657  1.00  1.19           H  
ATOM   4057 2HD2 LEU A 254      -0.060 -41.077  31.825  1.00  1.19           H  
ATOM   4058 3HD2 LEU A 254       0.768 -42.239  30.778  1.00  1.19           H  
ATOM   4059  N   ARG A 255       4.393 -42.699  33.551  1.00  1.27           N  
ATOM   4060  CA  ARG A 255       5.499 -42.649  34.490  1.00  1.27           C  
ATOM   4061  C   ARG A 255       5.196 -41.808  35.741  1.00  1.27           C  
ATOM   4062  O   ARG A 255       5.663 -42.137  36.837  1.00  1.27           O  
ATOM   4063  CB  ARG A 255       6.739 -42.174  33.763  1.00  1.27           C  
ATOM   4064  CG  ARG A 255       7.262 -43.246  32.812  1.00  1.27           C  
ATOM   4065  CD  ARG A 255       8.472 -42.861  32.072  1.00  1.27           C  
ATOM   4066  NE  ARG A 255       8.895 -43.943  31.189  1.00  1.27           N  
ATOM   4067  CZ  ARG A 255       9.659 -44.992  31.553  1.00  1.27           C  
ATOM   4068  NH1 ARG A 255      10.110 -45.106  32.784  1.00  1.27           N  
ATOM   4069  NH2 ARG A 255       9.946 -45.906  30.650  1.00  1.27           N  
ATOM   4070  H   ARG A 255       4.516 -42.411  32.579  1.00  1.27           H  
ATOM   4071  HA  ARG A 255       5.697 -43.670  34.815  1.00  1.27           H  
ATOM   4072 1HB  ARG A 255       6.515 -41.277  33.181  1.00  1.27           H  
ATOM   4073 2HB  ARG A 255       7.523 -41.930  34.478  1.00  1.27           H  
ATOM   4074 1HG  ARG A 255       7.479 -44.152  33.374  1.00  1.27           H  
ATOM   4075 2HG  ARG A 255       6.482 -43.462  32.074  1.00  1.27           H  
ATOM   4076 1HD  ARG A 255       8.255 -41.984  31.454  1.00  1.27           H  
ATOM   4077 2HD  ARG A 255       9.282 -42.638  32.761  1.00  1.27           H  
ATOM   4078  HE  ARG A 255       8.579 -43.934  30.210  1.00  1.27           H  
ATOM   4079 1HH1 ARG A 255       9.884 -44.402  33.471  1.00  1.27           H  
ATOM   4080 2HH1 ARG A 255      10.680 -45.898  33.040  1.00  1.27           H  
ATOM   4081 1HH2 ARG A 255       9.573 -45.779  29.695  1.00  1.27           H  
ATOM   4082 2HH2 ARG A 255      10.514 -46.701  30.882  1.00  1.27           H  
ATOM   4083  N   SER A 256       4.379 -40.761  35.591  1.00  1.30           N  
ATOM   4084  CA  SER A 256       4.004 -39.896  36.710  1.00  1.30           C  
ATOM   4085  C   SER A 256       2.932 -40.545  37.598  1.00  1.30           C  
ATOM   4086  O   SER A 256       1.837 -40.882  37.136  1.00  1.30           O  
ATOM   4087  CB  SER A 256       3.502 -38.565  36.186  1.00  1.30           C  
ATOM   4088  OG  SER A 256       3.004 -37.757  37.222  1.00  1.30           O  
ATOM   4089  H   SER A 256       4.022 -40.558  34.667  1.00  1.30           H  
ATOM   4090  HA  SER A 256       4.890 -39.719  37.320  1.00  1.30           H  
ATOM   4091 1HB  SER A 256       4.317 -38.048  35.677  1.00  1.30           H  
ATOM   4092 2HB  SER A 256       2.718 -38.737  35.445  1.00  1.30           H  
ATOM   4093  HG  SER A 256       2.827 -36.902  36.813  1.00  1.30           H  
ATOM   4094  N   ASP A 257       3.231 -40.664  38.897  1.00  1.27           N  
ATOM   4095  CA  ASP A 257       2.317 -41.323  39.834  1.00  1.27           C  
ATOM   4096  C   ASP A 257       0.987 -40.581  39.942  1.00  1.27           C  
ATOM   4097  O   ASP A 257      -0.066 -41.199  40.120  1.00  1.27           O  
ATOM   4098  CB  ASP A 257       2.994 -41.427  41.218  1.00  1.27           C  
ATOM   4099  CG  ASP A 257       2.381 -42.485  42.212  1.00  1.27           C  
ATOM   4100  OD1 ASP A 257       2.458 -43.676  41.923  1.00  1.27           O  
ATOM   4101  OD2 ASP A 257       1.894 -42.087  43.256  1.00  1.27           O  
ATOM   4102  H   ASP A 257       4.131 -40.340  39.220  1.00  1.27           H  
ATOM   4103  HA  ASP A 257       2.103 -42.317  39.468  1.00  1.27           H  
ATOM   4104 1HB  ASP A 257       4.050 -41.656  41.079  1.00  1.27           H  
ATOM   4105 2HB  ASP A 257       2.943 -40.451  41.703  1.00  1.27           H  
ATOM   4106  N   ASN A 258       1.004 -39.258  39.789  1.00  1.19           N  
ATOM   4107  CA  ASN A 258      -0.245 -38.522  39.898  1.00  1.19           C  
ATOM   4108  C   ASN A 258      -1.192 -38.912  38.769  1.00  1.19           C  
ATOM   4109  O   ASN A 258      -2.399 -39.051  38.978  1.00  1.19           O  
ATOM   4110  CB  ASN A 258       0.018 -37.030  39.882  1.00  1.19           C  
ATOM   4111  CG  ASN A 258       0.625 -36.527  41.167  1.00  1.19           C  
ATOM   4112  OD1 ASN A 258       0.523 -37.165  42.221  1.00  1.19           O  
ATOM   4113  ND2 ASN A 258       1.260 -35.385  41.098  1.00  1.19           N  
ATOM   4114  H   ASN A 258       1.875 -38.777  39.613  1.00  1.19           H  
ATOM   4115  HA  ASN A 258      -0.727 -38.788  40.839  1.00  1.19           H  
ATOM   4116 1HB  ASN A 258       0.694 -36.794  39.057  1.00  1.19           H  
ATOM   4117 2HB  ASN A 258      -0.916 -36.499  39.700  1.00  1.19           H  
ATOM   4118 1HD2 ASN A 258       1.684 -34.999  41.919  1.00  1.19           H  
ATOM   4119 2HD2 ASN A 258       1.323 -34.898  40.228  1.00  1.19           H  
ATOM   4120  N   ALA A 259      -0.637 -39.093  37.568  1.00  1.09           N  
ATOM   4121  CA  ALA A 259      -1.416 -39.476  36.400  1.00  1.09           C  
ATOM   4122  C   ALA A 259      -1.984 -40.871  36.556  1.00  1.09           C  
ATOM   4123  O   ALA A 259      -3.138 -41.138  36.204  1.00  1.09           O  
ATOM   4124  CB  ALA A 259      -0.561 -39.412  35.173  1.00  1.09           C  
ATOM   4125  H   ALA A 259       0.366 -38.982  37.470  1.00  1.09           H  
ATOM   4126  HA  ALA A 259      -2.246 -38.778  36.298  1.00  1.09           H  
ATOM   4127 1HB  ALA A 259      -1.147 -39.680  34.335  1.00  1.09           H  
ATOM   4128 2HB  ALA A 259      -0.176 -38.405  35.049  1.00  1.09           H  
ATOM   4129 3HB  ALA A 259       0.270 -40.107  35.267  1.00  1.09           H  
ATOM   4130  N   ARG A 260      -1.182 -41.771  37.127  1.00  0.98           N  
ATOM   4131  CA  ARG A 260      -1.664 -43.130  37.319  1.00  0.98           C  
ATOM   4132  C   ARG A 260      -2.854 -43.121  38.257  1.00  0.98           C  
ATOM   4133  O   ARG A 260      -3.868 -43.781  38.002  1.00  0.98           O  
ATOM   4134  CB  ARG A 260      -0.575 -44.024  37.897  1.00  0.98           C  
ATOM   4135  CG  ARG A 260       0.531 -44.365  36.926  1.00  0.98           C  
ATOM   4136  CD  ARG A 260       1.422 -45.473  37.397  1.00  0.98           C  
ATOM   4137  NE  ARG A 260       2.222 -45.123  38.577  1.00  0.98           N  
ATOM   4138  CZ  ARG A 260       3.451 -44.557  38.542  1.00  0.98           C  
ATOM   4139  NH1 ARG A 260       4.026 -44.260  37.416  1.00  0.98           N  
ATOM   4140  NH2 ARG A 260       4.075 -44.280  39.663  1.00  0.98           N  
ATOM   4141  H   ARG A 260      -0.226 -41.508  37.387  1.00  0.98           H  
ATOM   4142  HA  ARG A 260      -1.975 -43.531  36.356  1.00  0.98           H  
ATOM   4143 1HB  ARG A 260      -0.119 -43.531  38.757  1.00  0.98           H  
ATOM   4144 2HB  ARG A 260      -1.016 -44.955  38.249  1.00  0.98           H  
ATOM   4145 1HG  ARG A 260       0.080 -44.688  35.997  1.00  0.98           H  
ATOM   4146 2HG  ARG A 260       1.140 -43.475  36.751  1.00  0.98           H  
ATOM   4147 1HD  ARG A 260       0.816 -46.341  37.645  1.00  0.98           H  
ATOM   4148 2HD  ARG A 260       2.108 -45.730  36.587  1.00  0.98           H  
ATOM   4149  HE  ARG A 260       1.829 -45.309  39.493  1.00  0.98           H  
ATOM   4150 1HH1 ARG A 260       3.546 -44.410  36.524  1.00  0.98           H  
ATOM   4151 2HH1 ARG A 260       4.929 -43.781  37.422  1.00  0.98           H  
ATOM   4152 1HH2 ARG A 260       3.603 -44.446  40.562  1.00  0.98           H  
ATOM   4153 2HH2 ARG A 260       4.983 -43.849  39.637  1.00  0.98           H  
ATOM   4154  N   ARG A 261      -2.754 -42.322  39.321  1.00  0.89           N  
ATOM   4155  CA  ARG A 261      -3.831 -42.231  40.286  1.00  0.89           C  
ATOM   4156  C   ARG A 261      -5.055 -41.590  39.668  1.00  0.89           C  
ATOM   4157  O   ARG A 261      -6.162 -42.098  39.838  1.00  0.89           O  
ATOM   4158  CB  ARG A 261      -3.368 -41.436  41.487  1.00  0.89           C  
ATOM   4159  CG  ARG A 261      -2.354 -42.167  42.322  1.00  0.89           C  
ATOM   4160  CD  ARG A 261      -1.836 -41.353  43.421  1.00  0.89           C  
ATOM   4161  NE  ARG A 261      -0.752 -42.031  44.066  1.00  0.89           N  
ATOM   4162  CZ  ARG A 261      -0.828 -42.908  45.064  1.00  0.89           C  
ATOM   4163  NH1 ARG A 261      -1.977 -43.232  45.629  1.00  0.89           N  
ATOM   4164  NH2 ARG A 261       0.303 -43.438  45.452  1.00  0.89           N  
ATOM   4165  H   ARG A 261      -1.891 -41.796  39.482  1.00  0.89           H  
ATOM   4166  HA  ARG A 261      -4.086 -43.237  40.612  1.00  0.89           H  
ATOM   4167 1HB  ARG A 261      -2.914 -40.503  41.152  1.00  0.89           H  
ATOM   4168 2HB  ARG A 261      -4.222 -41.184  42.115  1.00  0.89           H  
ATOM   4169 1HG  ARG A 261      -2.818 -43.053  42.750  1.00  0.89           H  
ATOM   4170 2HG  ARG A 261      -1.515 -42.471  41.698  1.00  0.89           H  
ATOM   4171 1HD  ARG A 261      -1.458 -40.408  43.025  1.00  0.89           H  
ATOM   4172 2HD  ARG A 261      -2.615 -41.164  44.155  1.00  0.89           H  
ATOM   4173  HE  ARG A 261       0.191 -41.873  43.691  1.00  0.89           H  
ATOM   4174 1HH1 ARG A 261      -2.834 -42.808  45.306  1.00  0.89           H  
ATOM   4175 2HH1 ARG A 261      -1.997 -43.903  46.383  1.00  0.89           H  
ATOM   4176 1HH2 ARG A 261       1.153 -43.142  44.937  1.00  0.89           H  
ATOM   4177 2HH2 ARG A 261       0.337 -44.112  46.196  1.00  0.89           H  
ATOM   4178  N   TYR A 262      -4.851 -40.539  38.873  1.00  0.83           N  
ATOM   4179  CA  TYR A 262      -5.963 -39.868  38.234  1.00  0.83           C  
ATOM   4180  C   TYR A 262      -6.798 -40.839  37.433  1.00  0.83           C  
ATOM   4181  O   TYR A 262      -8.016 -40.901  37.593  1.00  0.83           O  
ATOM   4182  CB  TYR A 262      -5.485 -38.761  37.299  1.00  0.83           C  
ATOM   4183  CG  TYR A 262      -6.619 -38.172  36.518  1.00  0.83           C  
ATOM   4184  CD1 TYR A 262      -7.427 -37.199  37.066  1.00  0.83           C  
ATOM   4185  CD2 TYR A 262      -6.881 -38.654  35.254  1.00  0.83           C  
ATOM   4186  CE1 TYR A 262      -8.483 -36.709  36.341  1.00  0.83           C  
ATOM   4187  CE2 TYR A 262      -7.928 -38.170  34.541  1.00  0.83           C  
ATOM   4188  CZ  TYR A 262      -8.728 -37.207  35.071  1.00  0.83           C  
ATOM   4189  OH  TYR A 262      -9.778 -36.743  34.361  1.00  0.83           O  
ATOM   4190  H   TYR A 262      -3.912 -40.161  38.754  1.00  0.83           H  
ATOM   4191  HA  TYR A 262      -6.598 -39.437  39.010  1.00  0.83           H  
ATOM   4192 1HB  TYR A 262      -5.004 -37.971  37.875  1.00  0.83           H  
ATOM   4193 2HB  TYR A 262      -4.755 -39.156  36.599  1.00  0.83           H  
ATOM   4194  HD1 TYR A 262      -7.229 -36.827  38.073  1.00  0.83           H  
ATOM   4195  HD2 TYR A 262      -6.252 -39.430  34.834  1.00  0.83           H  
ATOM   4196  HE1 TYR A 262      -9.123 -35.945  36.771  1.00  0.83           H  
ATOM   4197  HE2 TYR A 262      -8.131 -38.561  33.553  1.00  0.83           H  
ATOM   4198  HH  TYR A 262      -9.769 -37.122  33.481  1.00  0.83           H  
ATOM   4199  N   VAL A 263      -6.148 -41.621  36.576  1.00  0.79           N  
ATOM   4200  CA  VAL A 263      -6.900 -42.534  35.739  1.00  0.79           C  
ATOM   4201  C   VAL A 263      -7.601 -43.604  36.563  1.00  0.79           C  
ATOM   4202  O   VAL A 263      -8.771 -43.913  36.336  1.00  0.79           O  
ATOM   4203  CB  VAL A 263      -6.012 -43.232  34.712  1.00  0.79           C  
ATOM   4204  CG1 VAL A 263      -6.857 -44.283  34.011  1.00  0.79           C  
ATOM   4205  CG2 VAL A 263      -5.462 -42.231  33.731  1.00  0.79           C  
ATOM   4206  H   VAL A 263      -5.130 -41.549  36.495  1.00  0.79           H  
ATOM   4207  HA  VAL A 263      -7.651 -41.958  35.203  1.00  0.79           H  
ATOM   4208  HB  VAL A 263      -5.185 -43.739  35.223  1.00  0.79           H  
ATOM   4209 1HG1 VAL A 263      -6.280 -44.804  33.296  1.00  0.79           H  
ATOM   4210 2HG1 VAL A 263      -7.236 -44.993  34.745  1.00  0.79           H  
ATOM   4211 3HG1 VAL A 263      -7.693 -43.798  33.510  1.00  0.79           H  
ATOM   4212 1HG2 VAL A 263      -4.842 -42.748  33.004  1.00  0.79           H  
ATOM   4213 2HG2 VAL A 263      -6.281 -41.728  33.220  1.00  0.79           H  
ATOM   4214 3HG2 VAL A 263      -4.860 -41.497  34.269  1.00  0.79           H  
ATOM   4215  N   ARG A 264      -6.896 -44.164  37.545  1.00  0.75           N  
ATOM   4216  CA  ARG A 264      -7.443 -45.216  38.390  1.00  0.75           C  
ATOM   4217  C   ARG A 264      -8.644 -44.748  39.222  1.00  0.75           C  
ATOM   4218  O   ARG A 264      -9.502 -45.553  39.587  1.00  0.75           O  
ATOM   4219  CB  ARG A 264      -6.341 -45.768  39.267  1.00  0.75           C  
ATOM   4220  CG  ARG A 264      -5.312 -46.595  38.485  1.00  0.75           C  
ATOM   4221  CD  ARG A 264      -4.155 -46.983  39.313  1.00  0.75           C  
ATOM   4222  NE  ARG A 264      -3.194 -47.778  38.558  1.00  0.75           N  
ATOM   4223  CZ  ARG A 264      -1.944 -48.056  38.969  1.00  0.75           C  
ATOM   4224  NH1 ARG A 264      -1.514 -47.590  40.121  1.00  0.75           N  
ATOM   4225  NH2 ARG A 264      -1.150 -48.798  38.215  1.00  0.75           N  
ATOM   4226  H   ARG A 264      -5.931 -43.868  37.709  1.00  0.75           H  
ATOM   4227  HA  ARG A 264      -7.781 -46.021  37.741  1.00  0.75           H  
ATOM   4228 1HB  ARG A 264      -5.814 -44.943  39.749  1.00  0.75           H  
ATOM   4229 2HB  ARG A 264      -6.765 -46.395  40.048  1.00  0.75           H  
ATOM   4230 1HG  ARG A 264      -5.787 -47.504  38.120  1.00  0.75           H  
ATOM   4231 2HG  ARG A 264      -4.951 -46.016  37.635  1.00  0.75           H  
ATOM   4232 1HD  ARG A 264      -3.650 -46.082  39.666  1.00  0.75           H  
ATOM   4233 2HD  ARG A 264      -4.492 -47.571  40.165  1.00  0.75           H  
ATOM   4234  HE  ARG A 264      -3.494 -48.158  37.667  1.00  0.75           H  
ATOM   4235 1HH1 ARG A 264      -2.125 -47.025  40.696  1.00  0.75           H  
ATOM   4236 2HH1 ARG A 264      -0.577 -47.799  40.435  1.00  0.75           H  
ATOM   4237 1HH2 ARG A 264      -1.485 -49.162  37.330  1.00  0.75           H  
ATOM   4238 2HH2 ARG A 264      -0.213 -49.010  38.526  1.00  0.75           H  
ATOM   4239  N   GLN A 265      -8.722 -43.444  39.495  1.00  0.72           N  
ATOM   4240  CA  GLN A 265      -9.831 -42.855  40.239  1.00  0.72           C  
ATOM   4241  C   GLN A 265     -11.055 -42.559  39.357  1.00  0.72           C  
ATOM   4242  O   GLN A 265     -12.091 -42.116  39.866  1.00  0.72           O  
ATOM   4243  CB  GLN A 265      -9.376 -41.565  40.929  1.00  0.72           C  
ATOM   4244  CG  GLN A 265      -8.358 -41.773  42.050  1.00  0.72           C  
ATOM   4245  CD  GLN A 265      -7.757 -40.464  42.558  1.00  0.72           C  
ATOM   4246  OE1 GLN A 265      -7.781 -39.430  41.879  1.00  0.72           O  
ATOM   4247  NE2 GLN A 265      -7.207 -40.503  43.768  1.00  0.72           N  
ATOM   4248  H   GLN A 265      -7.956 -42.833  39.207  1.00  0.72           H  
ATOM   4249  HA  GLN A 265     -10.138 -43.565  41.003  1.00  0.72           H  
ATOM   4250 1HB  GLN A 265      -8.918 -40.908  40.184  1.00  0.72           H  
ATOM   4251 2HB  GLN A 265     -10.240 -41.046  41.340  1.00  0.72           H  
ATOM   4252 1HG  GLN A 265      -8.879 -42.238  42.886  1.00  0.72           H  
ATOM   4253 2HG  GLN A 265      -7.566 -42.426  41.718  1.00  0.72           H  
ATOM   4254 1HE2 GLN A 265      -6.798 -39.677  44.159  1.00  0.72           H  
ATOM   4255 2HE2 GLN A 265      -7.208 -41.356  44.290  1.00  0.72           H  
ATOM   4256  N   LEU A 266     -10.958 -42.781  38.044  1.00  0.69           N  
ATOM   4257  CA  LEU A 266     -12.098 -42.518  37.181  1.00  0.69           C  
ATOM   4258  C   LEU A 266     -13.058 -43.706  37.273  1.00  0.69           C  
ATOM   4259  O   LEU A 266     -12.616 -44.822  37.543  1.00  0.69           O  
ATOM   4260  CB  LEU A 266     -11.668 -42.318  35.716  1.00  0.69           C  
ATOM   4261  CG  LEU A 266     -10.744 -41.138  35.447  1.00  0.69           C  
ATOM   4262  CD1 LEU A 266     -10.394 -41.106  33.956  1.00  0.69           C  
ATOM   4263  CD2 LEU A 266     -11.418 -39.868  35.915  1.00  0.69           C  
ATOM   4264  H   LEU A 266     -10.100 -43.150  37.632  1.00  0.69           H  
ATOM   4265  HA  LEU A 266     -12.564 -41.606  37.525  1.00  0.69           H  
ATOM   4266 1HB  LEU A 266     -11.143 -43.218  35.391  1.00  0.69           H  
ATOM   4267 2HB  LEU A 266     -12.555 -42.205  35.096  1.00  0.69           H  
ATOM   4268  HG  LEU A 266      -9.823 -41.268  35.996  1.00  0.69           H  
ATOM   4269 1HD1 LEU A 266      -9.727 -40.284  33.753  1.00  0.69           H  
ATOM   4270 2HD1 LEU A 266      -9.906 -42.043  33.680  1.00  0.69           H  
ATOM   4271 3HD1 LEU A 266     -11.304 -40.987  33.367  1.00  0.69           H  
ATOM   4272 1HD2 LEU A 266     -10.770 -39.023  35.737  1.00  0.69           H  
ATOM   4273 2HD2 LEU A 266     -12.340 -39.741  35.377  1.00  0.69           H  
ATOM   4274 3HD2 LEU A 266     -11.626 -39.948  36.982  1.00  0.69           H  
ATOM   4275  N   PRO A 267     -14.373 -43.519  37.085  1.00  0.66           N  
ATOM   4276  CA  PRO A 267     -15.334 -44.597  36.995  1.00  0.66           C  
ATOM   4277  C   PRO A 267     -14.917 -45.475  35.832  1.00  0.66           C  
ATOM   4278  O   PRO A 267     -14.303 -44.991  34.882  1.00  0.66           O  
ATOM   4279  CB  PRO A 267     -16.653 -43.872  36.719  1.00  0.66           C  
ATOM   4280  CG  PRO A 267     -16.445 -42.473  37.268  1.00  0.66           C  
ATOM   4281  CD  PRO A 267     -14.968 -42.168  37.036  1.00  0.66           C  
ATOM   4282  HA  PRO A 267     -15.356 -45.159  37.938  1.00  0.66           H  
ATOM   4283 1HB  PRO A 267     -16.880 -43.902  35.660  1.00  0.66           H  
ATOM   4284 2HB  PRO A 267     -17.473 -44.401  37.225  1.00  0.66           H  
ATOM   4285 1HG  PRO A 267     -17.109 -41.767  36.739  1.00  0.66           H  
ATOM   4286 2HG  PRO A 267     -16.723 -42.437  38.330  1.00  0.66           H  
ATOM   4287 1HD  PRO A 267     -14.799 -41.691  36.061  1.00  0.66           H  
ATOM   4288 2HD  PRO A 267     -14.639 -41.548  37.880  1.00  0.66           H  
ATOM   4289  N   GLN A 268     -15.200 -46.767  35.913  1.00  0.64           N  
ATOM   4290  CA  GLN A 268     -14.828 -47.635  34.805  1.00  0.64           C  
ATOM   4291  C   GLN A 268     -15.827 -47.556  33.664  1.00  0.64           C  
ATOM   4292  O   GLN A 268     -17.035 -47.679  33.881  1.00  0.64           O  
ATOM   4293  CB  GLN A 268     -14.694 -49.091  35.259  1.00  0.64           C  
ATOM   4294  CG  GLN A 268     -14.189 -50.017  34.155  1.00  0.64           C  
ATOM   4295  CD  GLN A 268     -13.940 -51.426  34.628  1.00  0.64           C  
ATOM   4296  OE1 GLN A 268     -14.428 -51.846  35.682  1.00  0.64           O  
ATOM   4297  NE2 GLN A 268     -13.167 -52.177  33.850  1.00  0.64           N  
ATOM   4298  H   GLN A 268     -15.682 -47.141  36.715  1.00  0.64           H  
ATOM   4299  HA  GLN A 268     -13.862 -47.310  34.429  1.00  0.64           H  
ATOM   4300 1HB  GLN A 268     -14.004 -49.150  36.100  1.00  0.64           H  
ATOM   4301 2HB  GLN A 268     -15.662 -49.461  35.594  1.00  0.64           H  
ATOM   4302 1HG  GLN A 268     -14.933 -50.055  33.357  1.00  0.64           H  
ATOM   4303 2HG  GLN A 268     -13.255 -49.616  33.766  1.00  0.64           H  
ATOM   4304 1HE2 GLN A 268     -12.961 -53.121  34.110  1.00  0.64           H  
ATOM   4305 2HE2 GLN A 268     -12.789 -51.796  33.003  1.00  0.64           H  
ATOM   4306  N   TYR A 269     -15.314 -47.403  32.446  1.00  0.61           N  
ATOM   4307  CA  TYR A 269     -16.171 -47.384  31.269  1.00  0.61           C  
ATOM   4308  C   TYR A 269     -15.725 -48.421  30.233  1.00  0.61           C  
ATOM   4309  O   TYR A 269     -14.529 -48.698  30.106  1.00  0.61           O  
ATOM   4310  CB  TYR A 269     -16.150 -46.004  30.604  1.00  0.61           C  
ATOM   4311  CG  TYR A 269     -16.718 -44.880  31.436  1.00  0.61           C  
ATOM   4312  CD1 TYR A 269     -15.924 -44.208  32.334  1.00  0.61           C  
ATOM   4313  CD2 TYR A 269     -18.041 -44.520  31.287  1.00  0.61           C  
ATOM   4314  CE1 TYR A 269     -16.433 -43.179  33.077  1.00  0.61           C  
ATOM   4315  CE2 TYR A 269     -18.564 -43.489  32.042  1.00  0.61           C  
ATOM   4316  CZ  TYR A 269     -17.759 -42.816  32.935  1.00  0.61           C  
ATOM   4317  OH  TYR A 269     -18.272 -41.781  33.686  1.00  0.61           O  
ATOM   4318  H   TYR A 269     -14.312 -47.267  32.362  1.00  0.61           H  
ATOM   4319  HA  TYR A 269     -17.176 -47.598  31.610  1.00  0.61           H  
ATOM   4320 1HB  TYR A 269     -15.122 -45.756  30.353  1.00  0.61           H  
ATOM   4321 2HB  TYR A 269     -16.698 -46.040  29.661  1.00  0.61           H  
ATOM   4322  HD1 TYR A 269     -14.886 -44.494  32.459  1.00  0.61           H  
ATOM   4323  HD2 TYR A 269     -18.671 -45.052  30.574  1.00  0.61           H  
ATOM   4324  HE1 TYR A 269     -15.790 -42.655  33.784  1.00  0.61           H  
ATOM   4325  HE2 TYR A 269     -19.609 -43.201  31.926  1.00  0.61           H  
ATOM   4326  HH  TYR A 269     -19.172 -41.596  33.402  1.00  0.61           H  
ATOM   4327  N   PRO A 270     -16.665 -49.020  29.484  1.00  0.60           N  
ATOM   4328  CA  PRO A 270     -16.424 -49.881  28.346  1.00  0.60           C  
ATOM   4329  C   PRO A 270     -16.059 -49.020  27.152  1.00  0.60           C  
ATOM   4330  O   PRO A 270     -16.405 -47.844  27.115  1.00  0.60           O  
ATOM   4331  CB  PRO A 270     -17.775 -50.570  28.151  1.00  0.60           C  
ATOM   4332  CG  PRO A 270     -18.783 -49.559  28.642  1.00  0.60           C  
ATOM   4333  CD  PRO A 270     -18.102 -48.849  29.804  1.00  0.60           C  
ATOM   4334  HA  PRO A 270     -15.628 -50.597  28.577  1.00  0.60           H  
ATOM   4335 1HB  PRO A 270     -17.911 -50.819  27.085  1.00  0.60           H  
ATOM   4336 2HB  PRO A 270     -17.799 -51.517  28.711  1.00  0.60           H  
ATOM   4337 1HG  PRO A 270     -19.041 -48.870  27.820  1.00  0.60           H  
ATOM   4338 2HG  PRO A 270     -19.714 -50.065  28.936  1.00  0.60           H  
ATOM   4339 1HD  PRO A 270     -18.398 -47.790  29.778  1.00  0.60           H  
ATOM   4340 2HD  PRO A 270     -18.359 -49.343  30.757  1.00  0.60           H  
ATOM   4341  N   ARG A 271     -15.402 -49.602  26.162  1.00  0.59           N  
ATOM   4342  CA  ARG A 271     -15.185 -48.884  24.909  1.00  0.59           C  
ATOM   4343  C   ARG A 271     -16.490 -48.789  24.153  1.00  0.59           C  
ATOM   4344  O   ARG A 271     -17.246 -49.762  24.108  1.00  0.59           O  
ATOM   4345  CB  ARG A 271     -14.138 -49.570  24.041  1.00  0.59           C  
ATOM   4346  CG  ARG A 271     -13.914 -48.905  22.676  1.00  0.59           C  
ATOM   4347  CD  ARG A 271     -12.748 -49.455  21.940  1.00  0.59           C  
ATOM   4348  NE  ARG A 271     -11.493 -49.139  22.608  1.00  0.59           N  
ATOM   4349  CZ  ARG A 271     -10.283 -49.591  22.228  1.00  0.59           C  
ATOM   4350  NH1 ARG A 271     -10.161 -50.361  21.159  1.00  0.59           N  
ATOM   4351  NH2 ARG A 271      -9.220 -49.266  22.940  1.00  0.59           N  
ATOM   4352  H   ARG A 271     -15.092 -50.558  26.248  1.00  0.59           H  
ATOM   4353  HA  ARG A 271     -14.854 -47.873  25.129  1.00  0.59           H  
ATOM   4354 1HB  ARG A 271     -13.190 -49.598  24.562  1.00  0.59           H  
ATOM   4355 2HB  ARG A 271     -14.437 -50.598  23.854  1.00  0.59           H  
ATOM   4356 1HG  ARG A 271     -14.783 -49.094  22.057  1.00  0.59           H  
ATOM   4357 2HG  ARG A 271     -13.796 -47.847  22.791  1.00  0.59           H  
ATOM   4358 1HD  ARG A 271     -12.833 -50.538  21.855  1.00  0.59           H  
ATOM   4359 2HD  ARG A 271     -12.719 -49.019  20.945  1.00  0.59           H  
ATOM   4360  HE  ARG A 271     -11.538 -48.546  23.448  1.00  0.59           H  
ATOM   4361 1HH1 ARG A 271     -10.994 -50.606  20.594  1.00  0.59           H  
ATOM   4362 2HH1 ARG A 271      -9.255 -50.698  20.880  1.00  0.59           H  
ATOM   4363 1HH2 ARG A 271      -9.326 -48.681  23.765  1.00  0.59           H  
ATOM   4364 2HH2 ARG A 271      -8.317 -49.613  22.677  1.00  0.59           H  
ATOM   4365  N   GLN A 272     -16.781 -47.634  23.565  1.00  0.59           N  
ATOM   4366  CA  GLN A 272     -18.000 -47.544  22.789  1.00  0.59           C  
ATOM   4367  C   GLN A 272     -17.756 -48.118  21.419  1.00  0.59           C  
ATOM   4368  O   GLN A 272     -16.673 -47.972  20.854  1.00  0.59           O  
ATOM   4369  CB  GLN A 272     -18.509 -46.103  22.701  1.00  0.59           C  
ATOM   4370  CG  GLN A 272     -18.974 -45.580  24.017  1.00  0.59           C  
ATOM   4371  CD  GLN A 272     -19.539 -44.174  23.975  1.00  0.59           C  
ATOM   4372  OE1 GLN A 272     -20.227 -43.753  23.032  1.00  0.59           O  
ATOM   4373  NE2 GLN A 272     -19.243 -43.441  25.025  1.00  0.59           N  
ATOM   4374  H   GLN A 272     -16.152 -46.831  23.613  1.00  0.59           H  
ATOM   4375  HA  GLN A 272     -18.769 -48.143  23.272  1.00  0.59           H  
ATOM   4376 1HB  GLN A 272     -17.702 -45.455  22.344  1.00  0.59           H  
ATOM   4377 2HB  GLN A 272     -19.326 -46.042  21.982  1.00  0.59           H  
ATOM   4378 1HG  GLN A 272     -19.744 -46.244  24.400  1.00  0.59           H  
ATOM   4379 2HG  GLN A 272     -18.124 -45.589  24.691  1.00  0.59           H  
ATOM   4380 1HE2 GLN A 272     -19.565 -42.500  25.103  1.00  0.59           H  
ATOM   4381 2HE2 GLN A 272     -18.639 -43.852  25.739  1.00  0.59           H  
ATOM   4382  N   ASN A 273     -18.760 -48.769  20.864  1.00  0.60           N  
ATOM   4383  CA  ASN A 273     -18.599 -49.281  19.525  1.00  0.60           C  
ATOM   4384  C   ASN A 273     -18.725 -48.092  18.608  1.00  0.60           C  
ATOM   4385  O   ASN A 273     -19.784 -47.456  18.535  1.00  0.60           O  
ATOM   4386  CB  ASN A 273     -19.603 -50.367  19.197  1.00  0.60           C  
ATOM   4387  CG  ASN A 273     -19.316 -51.066  17.860  1.00  0.60           C  
ATOM   4388  OD1 ASN A 273     -18.784 -50.510  16.879  1.00  0.60           O  
ATOM   4389  ND2 ASN A 273     -19.678 -52.327  17.817  1.00  0.60           N  
ATOM   4390  H   ASN A 273     -19.626 -48.898  21.367  1.00  0.60           H  
ATOM   4391  HA  ASN A 273     -17.592 -49.688  19.410  1.00  0.60           H  
ATOM   4392 1HB  ASN A 273     -19.599 -51.114  19.992  1.00  0.60           H  
ATOM   4393 2HB  ASN A 273     -20.604 -49.935  19.156  1.00  0.60           H  
ATOM   4394 1HD2 ASN A 273     -19.529 -52.865  16.986  1.00  0.60           H  
ATOM   4395 2HD2 ASN A 273     -20.103 -52.754  18.617  1.00  0.60           H  
ATOM   4396  N   PHE A 274     -17.654 -47.774  17.903  1.00  0.60           N  
ATOM   4397  CA  PHE A 274     -17.677 -46.603  17.059  1.00  0.60           C  
ATOM   4398  C   PHE A 274     -18.724 -46.729  15.952  1.00  0.60           C  
ATOM   4399  O   PHE A 274     -19.181 -45.726  15.421  1.00  0.60           O  
ATOM   4400  CB  PHE A 274     -16.278 -46.269  16.532  1.00  0.60           C  
ATOM   4401  CG  PHE A 274     -15.407 -45.541  17.550  1.00  0.60           C  
ATOM   4402  CD1 PHE A 274     -15.954 -44.999  18.728  1.00  0.60           C  
ATOM   4403  CD2 PHE A 274     -14.061 -45.341  17.308  1.00  0.60           C  
ATOM   4404  CE1 PHE A 274     -15.159 -44.294  19.625  1.00  0.60           C  
ATOM   4405  CE2 PHE A 274     -13.271 -44.637  18.202  1.00  0.60           C  
ATOM   4406  CZ  PHE A 274     -13.817 -44.112  19.360  1.00  0.60           C  
ATOM   4407  H   PHE A 274     -16.811 -48.330  17.990  1.00  0.60           H  
ATOM   4408  HA  PHE A 274     -17.963 -45.765  17.684  1.00  0.60           H  
ATOM   4409 1HB  PHE A 274     -15.767 -47.195  16.258  1.00  0.60           H  
ATOM   4410 2HB  PHE A 274     -16.337 -45.666  15.647  1.00  0.60           H  
ATOM   4411  HD1 PHE A 274     -17.012 -45.135  18.942  1.00  0.60           H  
ATOM   4412  HD2 PHE A 274     -13.627 -45.741  16.392  1.00  0.60           H  
ATOM   4413  HE1 PHE A 274     -15.597 -43.887  20.539  1.00  0.60           H  
ATOM   4414  HE2 PHE A 274     -12.218 -44.497  17.990  1.00  0.60           H  
ATOM   4415  HZ  PHE A 274     -13.189 -43.561  20.061  1.00  0.60           H  
ATOM   4416  N   ALA A 275     -19.137 -47.944  15.601  1.00  0.62           N  
ATOM   4417  CA  ALA A 275     -20.178 -48.094  14.587  1.00  0.62           C  
ATOM   4418  C   ALA A 275     -21.477 -47.414  15.034  1.00  0.62           C  
ATOM   4419  O   ALA A 275     -22.271 -46.962  14.208  1.00  0.62           O  
ATOM   4420  CB  ALA A 275     -20.442 -49.557  14.308  1.00  0.62           C  
ATOM   4421  H   ALA A 275     -18.769 -48.773  16.067  1.00  0.62           H  
ATOM   4422  HA  ALA A 275     -19.839 -47.605  13.675  1.00  0.62           H  
ATOM   4423 1HB  ALA A 275     -21.203 -49.647  13.537  1.00  0.62           H  
ATOM   4424 2HB  ALA A 275     -19.523 -50.035  13.973  1.00  0.62           H  
ATOM   4425 3HB  ALA A 275     -20.790 -50.041  15.219  1.00  0.62           H  
ATOM   4426  N   ALA A 276     -21.724 -47.406  16.354  1.00  0.64           N  
ATOM   4427  CA  ALA A 276     -22.922 -46.813  16.934  1.00  0.64           C  
ATOM   4428  C   ALA A 276     -22.716 -45.319  17.135  1.00  0.64           C  
ATOM   4429  O   ALA A 276     -23.632 -44.516  16.956  1.00  0.64           O  
ATOM   4430  CB  ALA A 276     -23.246 -47.476  18.264  1.00  0.64           C  
ATOM   4431  H   ALA A 276     -21.020 -47.766  16.992  1.00  0.64           H  
ATOM   4432  HA  ALA A 276     -23.750 -46.955  16.241  1.00  0.64           H  
ATOM   4433 1HB  ALA A 276     -24.146 -47.033  18.683  1.00  0.64           H  
ATOM   4434 2HB  ALA A 276     -23.402 -48.543  18.108  1.00  0.64           H  
ATOM   4435 3HB  ALA A 276     -22.412 -47.327  18.949  1.00  0.64           H  
ATOM   4436  N   ARG A 277     -21.489 -44.953  17.516  1.00  0.67           N  
ATOM   4437  CA  ARG A 277     -21.118 -43.554  17.751  1.00  0.67           C  
ATOM   4438  C   ARG A 277     -21.170 -42.756  16.449  1.00  0.67           C  
ATOM   4439  O   ARG A 277     -21.556 -41.583  16.429  1.00  0.67           O  
ATOM   4440  CB  ARG A 277     -19.724 -43.442  18.330  1.00  0.67           C  
ATOM   4441  CG  ARG A 277     -19.284 -42.041  18.706  1.00  0.67           C  
ATOM   4442  CD  ARG A 277     -20.079 -41.528  19.848  1.00  0.67           C  
ATOM   4443  NE  ARG A 277     -19.715 -40.171  20.225  1.00  0.67           N  
ATOM   4444  CZ  ARG A 277     -20.333 -39.472  21.200  1.00  0.67           C  
ATOM   4445  NH1 ARG A 277     -21.316 -40.024  21.875  1.00  0.67           N  
ATOM   4446  NH2 ARG A 277     -19.952 -38.240  21.484  1.00  0.67           N  
ATOM   4447  H   ARG A 277     -20.797 -45.688  17.668  1.00  0.67           H  
ATOM   4448  HA  ARG A 277     -21.827 -43.124  18.459  1.00  0.67           H  
ATOM   4449 1HB  ARG A 277     -19.628 -44.089  19.203  1.00  0.67           H  
ATOM   4450 2HB  ARG A 277     -19.023 -43.788  17.589  1.00  0.67           H  
ATOM   4451 1HG  ARG A 277     -18.230 -42.053  18.988  1.00  0.67           H  
ATOM   4452 2HG  ARG A 277     -19.425 -41.377  17.850  1.00  0.67           H  
ATOM   4453 1HD  ARG A 277     -21.135 -41.538  19.586  1.00  0.67           H  
ATOM   4454 2HD  ARG A 277     -19.918 -42.175  20.716  1.00  0.67           H  
ATOM   4455  HE  ARG A 277     -18.958 -39.723  19.725  1.00  0.67           H  
ATOM   4456 1HH1 ARG A 277     -21.608 -40.971  21.660  1.00  0.67           H  
ATOM   4457 2HH1 ARG A 277     -21.779 -39.509  22.607  1.00  0.67           H  
ATOM   4458 1HH2 ARG A 277     -19.197 -37.808  20.970  1.00  0.67           H  
ATOM   4459 2HH2 ARG A 277     -20.418 -37.726  22.217  1.00  0.67           H  
ATOM   4460  N   PHE A 278     -20.784 -43.417  15.357  1.00  0.70           N  
ATOM   4461  CA  PHE A 278     -20.722 -42.823  14.036  1.00  0.70           C  
ATOM   4462  C   PHE A 278     -21.582 -43.626  13.040  1.00  0.70           C  
ATOM   4463  O   PHE A 278     -21.042 -44.293  12.148  1.00  0.70           O  
ATOM   4464  CB  PHE A 278     -19.279 -42.870  13.547  1.00  0.70           C  
ATOM   4465  CG  PHE A 278     -18.317 -42.205  14.444  1.00  0.70           C  
ATOM   4466  CD1 PHE A 278     -17.539 -42.945  15.269  1.00  0.70           C  
ATOM   4467  CD2 PHE A 278     -18.196 -40.861  14.476  1.00  0.70           C  
ATOM   4468  CE1 PHE A 278     -16.654 -42.367  16.114  1.00  0.70           C  
ATOM   4469  CE2 PHE A 278     -17.293 -40.256  15.326  1.00  0.70           C  
ATOM   4470  CZ  PHE A 278     -16.525 -41.039  16.144  1.00  0.70           C  
ATOM   4471  H   PHE A 278     -20.463 -44.375  15.459  1.00  0.70           H  
ATOM   4472  HA  PHE A 278     -21.054 -41.793  14.086  1.00  0.70           H  
ATOM   4473 1HB  PHE A 278     -18.973 -43.912  13.437  1.00  0.70           H  
ATOM   4474 2HB  PHE A 278     -19.210 -42.406  12.586  1.00  0.70           H  
ATOM   4475  HD1 PHE A 278     -17.637 -44.003  15.238  1.00  0.70           H  
ATOM   4476  HD2 PHE A 278     -18.823 -40.286  13.819  1.00  0.70           H  
ATOM   4477  HE1 PHE A 278     -16.038 -42.973  16.761  1.00  0.70           H  
ATOM   4478  HE2 PHE A 278     -17.193 -39.172  15.350  1.00  0.70           H  
ATOM   4479  HZ  PHE A 278     -15.810 -40.613  16.808  1.00  0.70           H  
ATOM   4480  N   PRO A 279     -22.920 -43.586  13.165  1.00  0.72           N  
ATOM   4481  CA  PRO A 279     -23.828 -44.416  12.426  1.00  0.72           C  
ATOM   4482  C   PRO A 279     -23.786 -44.025  10.980  1.00  0.72           C  
ATOM   4483  O   PRO A 279     -23.529 -42.867  10.652  1.00  0.72           O  
ATOM   4484  CB  PRO A 279     -25.186 -44.103  13.058  1.00  0.72           C  
ATOM   4485  CG  PRO A 279     -25.031 -42.704  13.610  1.00  0.72           C  
ATOM   4486  CD  PRO A 279     -23.585 -42.612  14.048  1.00  0.72           C  
ATOM   4487  HA  PRO A 279     -23.555 -45.475  12.560  1.00  0.72           H  
ATOM   4488 1HB  PRO A 279     -25.979 -44.183  12.299  1.00  0.72           H  
ATOM   4489 2HB  PRO A 279     -25.408 -44.843  13.841  1.00  0.72           H  
ATOM   4490 1HG  PRO A 279     -25.285 -41.965  12.838  1.00  0.72           H  
ATOM   4491 2HG  PRO A 279     -25.730 -42.547  14.445  1.00  0.72           H  
ATOM   4492 1HD  PRO A 279     -23.220 -41.593  13.887  1.00  0.72           H  
ATOM   4493 2HD  PRO A 279     -23.520 -42.916  15.085  1.00  0.72           H  
ATOM   4494  N   ASN A 280     -24.058 -44.994  10.128  1.00  0.73           N  
ATOM   4495  CA  ASN A 280     -24.109 -44.845   8.678  1.00  0.73           C  
ATOM   4496  C   ASN A 280     -22.743 -44.569   8.045  1.00  0.73           C  
ATOM   4497  O   ASN A 280     -22.660 -44.381   6.829  1.00  0.73           O  
ATOM   4498  CB  ASN A 280     -25.083 -43.742   8.286  1.00  0.73           C  
ATOM   4499  CG  ASN A 280     -26.474 -43.994   8.810  1.00  0.73           C  
ATOM   4500  OD1 ASN A 280     -26.957 -45.132   8.808  1.00  0.73           O  
ATOM   4501  ND2 ASN A 280     -27.124 -42.954   9.267  1.00  0.73           N  
ATOM   4502  H   ASN A 280     -24.241 -45.915  10.506  1.00  0.73           H  
ATOM   4503  HA  ASN A 280     -24.467 -45.787   8.257  1.00  0.73           H  
ATOM   4504 1HB  ASN A 280     -24.738 -42.766   8.613  1.00  0.73           H  
ATOM   4505 2HB  ASN A 280     -25.138 -43.702   7.197  1.00  0.73           H  
ATOM   4506 1HD2 ASN A 280     -28.050 -43.062   9.631  1.00  0.73           H  
ATOM   4507 2HD2 ASN A 280     -26.694 -42.051   9.254  1.00  0.73           H  
ATOM   4508  N   MET A 281     -21.660 -44.603   8.824  1.00  0.73           N  
ATOM   4509  CA  MET A 281     -20.351 -44.428   8.221  1.00  0.73           C  
ATOM   4510  C   MET A 281     -19.848 -45.770   7.751  1.00  0.73           C  
ATOM   4511  O   MET A 281     -20.211 -46.808   8.307  1.00  0.73           O  
ATOM   4512  CB  MET A 281     -19.378 -43.793   9.196  1.00  0.73           C  
ATOM   4513  CG  MET A 281     -19.778 -42.396   9.652  1.00  0.73           C  
ATOM   4514  SD  MET A 281     -19.785 -41.183   8.332  1.00  0.73           S  
ATOM   4515  CE  MET A 281     -21.533 -41.047   8.017  1.00  0.73           C  
ATOM   4516  H   MET A 281     -21.725 -44.718   9.839  1.00  0.73           H  
ATOM   4517  HA  MET A 281     -20.444 -43.780   7.352  1.00  0.73           H  
ATOM   4518 1HB  MET A 281     -19.303 -44.413  10.086  1.00  0.73           H  
ATOM   4519 2HB  MET A 281     -18.386 -43.742   8.746  1.00  0.73           H  
ATOM   4520 1HG  MET A 281     -20.777 -42.435  10.095  1.00  0.73           H  
ATOM   4521 2HG  MET A 281     -19.091 -42.058  10.406  1.00  0.73           H  
ATOM   4522 1HE  MET A 281     -21.705 -40.317   7.229  1.00  0.73           H  
ATOM   4523 2HE  MET A 281     -21.917 -41.999   7.707  1.00  0.73           H  
ATOM   4524 3HE  MET A 281     -22.045 -40.730   8.928  1.00  0.73           H  
ATOM   4525  N   SER A 282     -18.994 -45.771   6.740  1.00  0.72           N  
ATOM   4526  CA  SER A 282     -18.433 -47.031   6.295  1.00  0.72           C  
ATOM   4527  C   SER A 282     -17.682 -47.723   7.402  1.00  0.72           C  
ATOM   4528  O   SER A 282     -16.909 -47.096   8.134  1.00  0.72           O  
ATOM   4529  CB  SER A 282     -17.487 -46.852   5.128  1.00  0.72           C  
ATOM   4530  OG  SER A 282     -16.835 -48.080   4.813  1.00  0.72           O  
ATOM   4531  H   SER A 282     -18.732 -44.903   6.286  1.00  0.72           H  
ATOM   4532  HA  SER A 282     -19.254 -47.679   5.983  1.00  0.72           H  
ATOM   4533 1HB  SER A 282     -18.047 -46.503   4.259  1.00  0.72           H  
ATOM   4534 2HB  SER A 282     -16.742 -46.083   5.360  1.00  0.72           H  
ATOM   4535  HG  SER A 282     -16.495 -47.963   3.915  1.00  0.72           H  
ATOM   4536  N   ALA A 283     -17.824 -49.043   7.442  1.00  0.69           N  
ATOM   4537  CA  ALA A 283     -17.137 -49.875   8.413  1.00  0.69           C  
ATOM   4538  C   ALA A 283     -15.635 -49.675   8.298  1.00  0.69           C  
ATOM   4539  O   ALA A 283     -14.899 -49.881   9.262  1.00  0.69           O  
ATOM   4540  CB  ALA A 283     -17.485 -51.340   8.206  1.00  0.69           C  
ATOM   4541  H   ALA A 283     -18.464 -49.475   6.790  1.00  0.69           H  
ATOM   4542  HA  ALA A 283     -17.451 -49.569   9.408  1.00  0.69           H  
ATOM   4543 1HB  ALA A 283     -16.970 -51.943   8.953  1.00  0.69           H  
ATOM   4544 2HB  ALA A 283     -18.562 -51.475   8.306  1.00  0.69           H  
ATOM   4545 3HB  ALA A 283     -17.171 -51.649   7.210  1.00  0.69           H  
ATOM   4546  N   GLY A 284     -15.160 -49.334   7.095  1.00  0.66           N  
ATOM   4547  CA  GLY A 284     -13.740 -49.122   6.902  1.00  0.66           C  
ATOM   4548  C   GLY A 284     -13.270 -47.978   7.794  1.00  0.66           C  
ATOM   4549  O   GLY A 284     -12.340 -48.137   8.590  1.00  0.66           O  
ATOM   4550  H   GLY A 284     -15.804 -49.143   6.325  1.00  0.66           H  
ATOM   4551 1HA  GLY A 284     -13.197 -50.034   7.145  1.00  0.66           H  
ATOM   4552 2HA  GLY A 284     -13.543 -48.889   5.856  1.00  0.66           H  
ATOM   4553  N   ALA A 285     -13.924 -46.819   7.658  1.00  0.63           N  
ATOM   4554  CA  ALA A 285     -13.580 -45.627   8.424  1.00  0.63           C  
ATOM   4555  C   ALA A 285     -13.725 -45.851   9.906  1.00  0.63           C  
ATOM   4556  O   ALA A 285     -12.900 -45.389  10.696  1.00  0.63           O  
ATOM   4557  CB  ALA A 285     -14.487 -44.480   8.052  1.00  0.63           C  
ATOM   4558  H   ALA A 285     -14.694 -46.767   7.003  1.00  0.63           H  
ATOM   4559  HA  ALA A 285     -12.544 -45.371   8.205  1.00  0.63           H  
ATOM   4560 1HB  ALA A 285     -14.198 -43.604   8.618  1.00  0.63           H  
ATOM   4561 2HB  ALA A 285     -14.426 -44.259   7.014  1.00  0.63           H  
ATOM   4562 3HB  ALA A 285     -15.518 -44.745   8.290  1.00  0.63           H  
ATOM   4563  N   VAL A 286     -14.773 -46.577  10.285  1.00  0.61           N  
ATOM   4564  CA  VAL A 286     -15.039 -46.840  11.688  1.00  0.61           C  
ATOM   4565  C   VAL A 286     -13.959 -47.725  12.307  1.00  0.61           C  
ATOM   4566  O   VAL A 286     -13.432 -47.407  13.378  1.00  0.61           O  
ATOM   4567  CB  VAL A 286     -16.429 -47.476  11.838  1.00  0.61           C  
ATOM   4568  CG1 VAL A 286     -16.633 -47.932  13.236  1.00  0.61           C  
ATOM   4569  CG2 VAL A 286     -17.516 -46.432  11.465  1.00  0.61           C  
ATOM   4570  H   VAL A 286     -15.420 -46.928   9.574  1.00  0.61           H  
ATOM   4571  HA  VAL A 286     -15.047 -45.886  12.215  1.00  0.61           H  
ATOM   4572  HB  VAL A 286     -16.494 -48.339  11.186  1.00  0.61           H  
ATOM   4573 1HG1 VAL A 286     -17.603 -48.387  13.319  1.00  0.61           H  
ATOM   4574 2HG1 VAL A 286     -15.871 -48.660  13.508  1.00  0.61           H  
ATOM   4575 3HG1 VAL A 286     -16.570 -47.083  13.878  1.00  0.61           H  
ATOM   4576 1HG2 VAL A 286     -18.508 -46.877  11.558  1.00  0.61           H  
ATOM   4577 2HG2 VAL A 286     -17.442 -45.571  12.131  1.00  0.61           H  
ATOM   4578 3HG2 VAL A 286     -17.367 -46.106  10.436  1.00  0.61           H  
ATOM   4579  N   ASP A 287     -13.585 -48.806  11.611  1.00  0.59           N  
ATOM   4580  CA  ASP A 287     -12.539 -49.706  12.088  1.00  0.59           C  
ATOM   4581  C   ASP A 287     -11.223 -48.953  12.197  1.00  0.59           C  
ATOM   4582  O   ASP A 287     -10.515 -49.053  13.205  1.00  0.59           O  
ATOM   4583  CB  ASP A 287     -12.371 -50.891  11.120  1.00  0.59           C  
ATOM   4584  CG  ASP A 287     -11.374 -51.998  11.584  1.00  0.59           C  
ATOM   4585  OD1 ASP A 287     -11.673 -52.680  12.543  1.00  0.59           O  
ATOM   4586  OD2 ASP A 287     -10.296 -52.151  10.982  1.00  0.59           O  
ATOM   4587  H   ASP A 287     -14.048 -49.030  10.730  1.00  0.59           H  
ATOM   4588  HA  ASP A 287     -12.815 -50.076  13.075  1.00  0.59           H  
ATOM   4589 1HB  ASP A 287     -13.347 -51.349  10.953  1.00  0.59           H  
ATOM   4590 2HB  ASP A 287     -12.040 -50.507  10.153  1.00  0.59           H  
ATOM   4591  N   LEU A 288     -10.893 -48.178  11.165  1.00  0.57           N  
ATOM   4592  CA  LEU A 288      -9.639 -47.463  11.181  1.00  0.57           C  
ATOM   4593  C   LEU A 288      -9.639 -46.454  12.321  1.00  0.57           C  
ATOM   4594  O   LEU A 288      -8.652 -46.345  13.052  1.00  0.57           O  
ATOM   4595  CB  LEU A 288      -9.389 -46.783   9.840  1.00  0.57           C  
ATOM   4596  CG  LEU A 288      -8.049 -46.049   9.721  1.00  0.57           C  
ATOM   4597  CD1 LEU A 288      -6.905 -46.987   9.943  1.00  0.57           C  
ATOM   4598  CD2 LEU A 288      -7.951 -45.424   8.352  1.00  0.57           C  
ATOM   4599  H   LEU A 288     -11.503 -48.108  10.348  1.00  0.57           H  
ATOM   4600  HA  LEU A 288      -8.838 -48.180  11.351  1.00  0.57           H  
ATOM   4601 1HB  LEU A 288      -9.439 -47.530   9.055  1.00  0.57           H  
ATOM   4602 2HB  LEU A 288     -10.189 -46.058   9.665  1.00  0.57           H  
ATOM   4603  HG  LEU A 288      -7.990 -45.334  10.466  1.00  0.57           H  
ATOM   4604 1HD1 LEU A 288      -5.974 -46.435   9.870  1.00  0.57           H  
ATOM   4605 2HD1 LEU A 288      -6.986 -47.432  10.933  1.00  0.57           H  
ATOM   4606 3HD1 LEU A 288      -6.917 -47.755   9.202  1.00  0.57           H  
ATOM   4607 1HD2 LEU A 288      -7.005 -44.890   8.255  1.00  0.57           H  
ATOM   4608 2HD2 LEU A 288      -8.005 -46.211   7.593  1.00  0.57           H  
ATOM   4609 3HD2 LEU A 288      -8.781 -44.736   8.222  1.00  0.57           H  
ATOM   4610  N   LEU A 289     -10.752 -45.739  12.501  1.00  0.56           N  
ATOM   4611  CA  LEU A 289     -10.835 -44.755  13.557  1.00  0.56           C  
ATOM   4612  C   LEU A 289     -10.546 -45.395  14.906  1.00  0.56           C  
ATOM   4613  O   LEU A 289      -9.730 -44.873  15.669  1.00  0.56           O  
ATOM   4614  CB  LEU A 289     -12.227 -44.134  13.625  1.00  0.56           C  
ATOM   4615  CG  LEU A 289     -12.371 -43.110  14.673  1.00  0.56           C  
ATOM   4616  CD1 LEU A 289     -11.476 -41.989  14.352  1.00  0.56           C  
ATOM   4617  CD2 LEU A 289     -13.736 -42.651  14.744  1.00  0.56           C  
ATOM   4618  H   LEU A 289     -11.548 -45.853  11.877  1.00  0.56           H  
ATOM   4619  HA  LEU A 289     -10.100 -43.980  13.370  1.00  0.56           H  
ATOM   4620 1HB  LEU A 289     -12.470 -43.686  12.669  1.00  0.56           H  
ATOM   4621 2HB  LEU A 289     -12.953 -44.919  13.823  1.00  0.56           H  
ATOM   4622  HG  LEU A 289     -12.082 -43.531  15.624  1.00  0.56           H  
ATOM   4623 1HD1 LEU A 289     -11.584 -41.243  15.110  1.00  0.56           H  
ATOM   4624 2HD1 LEU A 289     -10.446 -42.333  14.312  1.00  0.56           H  
ATOM   4625 3HD1 LEU A 289     -11.756 -41.565  13.392  1.00  0.56           H  
ATOM   4626 1HD2 LEU A 289     -13.810 -41.899  15.525  1.00  0.56           H  
ATOM   4627 2HD2 LEU A 289     -14.009 -42.225  13.806  1.00  0.56           H  
ATOM   4628 3HD2 LEU A 289     -14.377 -43.496  14.969  1.00  0.56           H  
ATOM   4629  N   GLU A 290     -11.196 -46.536  15.192  1.00  0.55           N  
ATOM   4630  CA  GLU A 290     -10.998 -47.224  16.466  1.00  0.55           C  
ATOM   4631  C   GLU A 290      -9.545 -47.609  16.692  1.00  0.55           C  
ATOM   4632  O   GLU A 290      -9.044 -47.511  17.810  1.00  0.55           O  
ATOM   4633  CB  GLU A 290     -11.871 -48.486  16.574  1.00  0.55           C  
ATOM   4634  CG  GLU A 290     -11.711 -49.193  17.938  1.00  0.55           C  
ATOM   4635  CD  GLU A 290     -12.615 -50.395  18.167  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290     -13.423 -50.700  17.326  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290     -12.475 -51.012  19.207  1.00  0.55           O  
ATOM   4638  H   GLU A 290     -11.855 -46.920  14.510  1.00  0.55           H  
ATOM   4639  HA  GLU A 290     -11.283 -46.546  17.265  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290     -12.921 -48.221  16.435  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290     -11.598 -49.188  15.781  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290     -10.673 -49.519  18.031  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290     -11.894 -48.458  18.720  1.00  0.55           H  
ATOM   4644  N   LYS A 291      -8.875 -48.061  15.634  1.00  0.56           N  
ATOM   4645  CA  LYS A 291      -7.481 -48.477  15.716  1.00  0.56           C  
ATOM   4646  C   LYS A 291      -6.516 -47.296  15.857  1.00  0.56           C  
ATOM   4647  O   LYS A 291      -5.405 -47.449  16.386  1.00  0.56           O  
ATOM   4648  CB  LYS A 291      -7.179 -49.355  14.521  1.00  0.56           C  
ATOM   4649  CG  LYS A 291      -7.892 -50.689  14.623  1.00  0.56           C  
ATOM   4650  CD  LYS A 291      -7.720 -51.552  13.410  1.00  0.56           C  
ATOM   4651  CE  LYS A 291      -8.421 -52.895  13.639  1.00  0.56           C  
ATOM   4652  NZ  LYS A 291      -8.460 -53.729  12.423  1.00  0.56           N  
ATOM   4653  H   LYS A 291      -9.363 -48.144  14.740  1.00  0.56           H  
ATOM   4654  HA  LYS A 291      -7.371 -49.089  16.610  1.00  0.56           H  
ATOM   4655 1HB  LYS A 291      -7.502 -48.853  13.603  1.00  0.56           H  
ATOM   4656 2HB  LYS A 291      -6.122 -49.536  14.454  1.00  0.56           H  
ATOM   4657 1HG  LYS A 291      -7.528 -51.230  15.495  1.00  0.56           H  
ATOM   4658 2HG  LYS A 291      -8.962 -50.506  14.758  1.00  0.56           H  
ATOM   4659 1HD  LYS A 291      -8.187 -51.059  12.546  1.00  0.56           H  
ATOM   4660 2HD  LYS A 291      -6.666 -51.712  13.199  1.00  0.56           H  
ATOM   4661 1HE  LYS A 291      -7.893 -53.435  14.419  1.00  0.56           H  
ATOM   4662 2HE  LYS A 291      -9.446 -52.710  13.967  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 291      -8.942 -54.588  12.621  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 291      -8.996 -53.200  11.712  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 291      -7.537 -53.922  12.089  1.00  0.56           H  
ATOM   4666  N   MET A 292      -6.923 -46.117  15.381  1.00  0.57           N  
ATOM   4667  CA  MET A 292      -6.122 -44.918  15.593  1.00  0.57           C  
ATOM   4668  C   MET A 292      -6.357 -44.402  17.032  1.00  0.57           C  
ATOM   4669  O   MET A 292      -5.427 -44.046  17.756  1.00  0.57           O  
ATOM   4670  CB  MET A 292      -6.461 -43.839  14.551  1.00  0.57           C  
ATOM   4671  CG  MET A 292      -6.007 -44.157  13.085  1.00  0.57           C  
ATOM   4672  SD  MET A 292      -6.193 -42.733  11.949  1.00  0.57           S  
ATOM   4673  CE  MET A 292      -7.958 -42.594  11.585  1.00  0.57           C  
ATOM   4674  H   MET A 292      -7.806 -46.058  14.869  1.00  0.57           H  
ATOM   4675  HA  MET A 292      -5.070 -45.173  15.501  1.00  0.57           H  
ATOM   4676 1HB  MET A 292      -7.541 -43.688  14.539  1.00  0.57           H  
ATOM   4677 2HB  MET A 292      -6.000 -42.894  14.847  1.00  0.57           H  
ATOM   4678 1HG  MET A 292      -4.964 -44.443  13.095  1.00  0.57           H  
ATOM   4679 2HG  MET A 292      -6.581 -44.992  12.695  1.00  0.57           H  
ATOM   4680 1HE  MET A 292      -8.130 -41.718  10.960  1.00  0.57           H  
ATOM   4681 2HE  MET A 292      -8.310 -43.429  11.084  1.00  0.57           H  
ATOM   4682 3HE  MET A 292      -8.507 -42.516  12.487  1.00  0.57           H  
ATOM   4683  N   LEU A 293      -7.608 -44.433  17.490  1.00  0.59           N  
ATOM   4684  CA  LEU A 293      -7.945 -43.906  18.812  1.00  0.59           C  
ATOM   4685  C   LEU A 293      -7.875 -44.901  19.949  1.00  0.59           C  
ATOM   4686  O   LEU A 293      -8.874 -45.239  20.585  1.00  0.59           O  
ATOM   4687  CB  LEU A 293      -9.311 -43.270  18.791  1.00  0.59           C  
ATOM   4688  CG  LEU A 293      -9.411 -42.115  17.833  1.00  0.59           C  
ATOM   4689  CD1 LEU A 293     -10.767 -41.609  17.823  1.00  0.59           C  
ATOM   4690  CD2 LEU A 293      -8.445 -41.030  18.268  1.00  0.59           C  
ATOM   4691  H   LEU A 293      -8.354 -44.775  16.889  1.00  0.59           H  
ATOM   4692  HA  LEU A 293      -7.233 -43.118  19.021  1.00  0.59           H  
ATOM   4693 1HB  LEU A 293     -10.031 -44.025  18.492  1.00  0.59           H  
ATOM   4694 2HB  LEU A 293      -9.557 -42.917  19.791  1.00  0.59           H  
ATOM   4695  HG  LEU A 293      -9.164 -42.446  16.823  1.00  0.59           H  
ATOM   4696 1HD1 LEU A 293     -10.809 -40.775  17.137  1.00  0.59           H  
ATOM   4697 2HD1 LEU A 293     -11.445 -42.380  17.507  1.00  0.59           H  
ATOM   4698 3HD1 LEU A 293     -11.033 -41.287  18.796  1.00  0.59           H  
ATOM   4699 1HD2 LEU A 293      -8.504 -40.193  17.598  1.00  0.59           H  
ATOM   4700 2HD2 LEU A 293      -8.695 -40.703  19.268  1.00  0.59           H  
ATOM   4701 3HD2 LEU A 293      -7.430 -41.419  18.260  1.00  0.59           H  
ATOM   4702  N   VAL A 294      -6.666 -45.307  20.237  1.00  0.62           N  
ATOM   4703  CA  VAL A 294      -6.387 -46.257  21.297  1.00  0.62           C  
ATOM   4704  C   VAL A 294      -5.587 -45.523  22.368  1.00  0.62           C  
ATOM   4705  O   VAL A 294      -4.718 -44.721  22.049  1.00  0.62           O  
ATOM   4706  CB  VAL A 294      -5.631 -47.480  20.739  1.00  0.62           C  
ATOM   4707  CG1 VAL A 294      -5.307 -48.471  21.829  1.00  0.62           C  
ATOM   4708  CG2 VAL A 294      -6.455 -48.101  19.621  1.00  0.62           C  
ATOM   4709  H   VAL A 294      -5.927 -44.947  19.634  1.00  0.62           H  
ATOM   4710  HA  VAL A 294      -7.329 -46.598  21.728  1.00  0.62           H  
ATOM   4711  HB  VAL A 294      -4.699 -47.169  20.351  1.00  0.62           H  
ATOM   4712 1HG1 VAL A 294      -4.760 -49.304  21.396  1.00  0.62           H  
ATOM   4713 2HG1 VAL A 294      -4.698 -47.996  22.574  1.00  0.62           H  
ATOM   4714 3HG1 VAL A 294      -6.224 -48.832  22.278  1.00  0.62           H  
ATOM   4715 1HG2 VAL A 294      -5.920 -48.947  19.195  1.00  0.62           H  
ATOM   4716 2HG2 VAL A 294      -7.418 -48.435  20.007  1.00  0.62           H  
ATOM   4717 3HG2 VAL A 294      -6.623 -47.357  18.841  1.00  0.62           H  
ATOM   4718  N   PHE A 295      -5.920 -45.719  23.638  1.00  0.66           N  
ATOM   4719  CA  PHE A 295      -5.191 -45.041  24.717  1.00  0.66           C  
ATOM   4720  C   PHE A 295      -3.686 -45.304  24.621  1.00  0.66           C  
ATOM   4721  O   PHE A 295      -2.870 -44.398  24.752  1.00  0.66           O  
ATOM   4722  CB  PHE A 295      -5.640 -45.556  26.083  1.00  0.66           C  
ATOM   4723  CG  PHE A 295      -4.925 -44.920  27.286  1.00  0.66           C  
ATOM   4724  CD1 PHE A 295      -5.445 -43.811  27.937  1.00  0.66           C  
ATOM   4725  CD2 PHE A 295      -3.723 -45.427  27.743  1.00  0.66           C  
ATOM   4726  CE1 PHE A 295      -4.789 -43.265  29.039  1.00  0.66           C  
ATOM   4727  CE2 PHE A 295      -3.066 -44.875  28.826  1.00  0.66           C  
ATOM   4728  CZ  PHE A 295      -3.606 -43.797  29.478  1.00  0.66           C  
ATOM   4729  H   PHE A 295      -6.667 -46.359  23.863  1.00  0.66           H  
ATOM   4730  HA  PHE A 295      -5.372 -43.969  24.642  1.00  0.66           H  
ATOM   4731 1HB  PHE A 295      -6.700 -45.394  26.210  1.00  0.66           H  
ATOM   4732 2HB  PHE A 295      -5.476 -46.631  26.133  1.00  0.66           H  
ATOM   4733  HD1 PHE A 295      -6.386 -43.385  27.594  1.00  0.66           H  
ATOM   4734  HD2 PHE A 295      -3.288 -46.273  27.229  1.00  0.66           H  
ATOM   4735  HE1 PHE A 295      -5.219 -42.411  29.551  1.00  0.66           H  
ATOM   4736  HE2 PHE A 295      -2.114 -45.295  29.161  1.00  0.66           H  
ATOM   4737  HZ  PHE A 295      -3.092 -43.366  30.330  1.00  0.66           H  
ATOM   4738  N   ASP A 296      -3.343 -46.580  24.455  1.00  0.69           N  
ATOM   4739  CA  ASP A 296      -1.974 -47.078  24.440  1.00  0.69           C  
ATOM   4740  C   ASP A 296      -1.252 -46.860  23.094  1.00  0.69           C  
ATOM   4741  O   ASP A 296      -1.577 -47.529  22.101  1.00  0.69           O  
ATOM   4742  CB  ASP A 296      -2.005 -48.566  24.784  1.00  0.69           C  
ATOM   4743  CG  ASP A 296      -0.649 -49.267  24.874  1.00  0.69           C  
ATOM   4744  OD1 ASP A 296       0.328 -48.791  24.306  1.00  0.69           O  
ATOM   4745  OD2 ASP A 296      -0.606 -50.311  25.485  1.00  0.69           O  
ATOM   4746  H   ASP A 296      -4.091 -47.245  24.344  1.00  0.69           H  
ATOM   4747  HA  ASP A 296      -1.467 -46.573  25.251  1.00  0.69           H  
ATOM   4748 1HB  ASP A 296      -2.515 -48.694  25.741  1.00  0.69           H  
ATOM   4749 2HB  ASP A 296      -2.609 -49.080  24.044  1.00  0.69           H  
ATOM   4750  N   PRO A 297      -0.207 -46.008  23.043  1.00  0.71           N  
ATOM   4751  CA  PRO A 297       0.502 -45.624  21.843  1.00  0.71           C  
ATOM   4752  C   PRO A 297       1.224 -46.787  21.173  1.00  0.71           C  
ATOM   4753  O   PRO A 297       1.550 -46.707  19.989  1.00  0.71           O  
ATOM   4754  CB  PRO A 297       1.506 -44.578  22.360  1.00  0.71           C  
ATOM   4755  CG  PRO A 297       1.707 -44.917  23.816  1.00  0.71           C  
ATOM   4756  CD  PRO A 297       0.379 -45.453  24.287  1.00  0.71           C  
ATOM   4757  HA  PRO A 297      -0.211 -45.172  21.153  1.00  0.71           H  
ATOM   4758 1HB  PRO A 297       2.442 -44.652  21.792  1.00  0.71           H  
ATOM   4759 2HB  PRO A 297       1.118 -43.566  22.217  1.00  0.71           H  
ATOM   4760 1HG  PRO A 297       2.517 -45.658  23.926  1.00  0.71           H  
ATOM   4761 2HG  PRO A 297       2.021 -44.023  24.384  1.00  0.71           H  
ATOM   4762 1HD  PRO A 297       0.607 -46.249  25.016  1.00  0.71           H  
ATOM   4763 2HD  PRO A 297      -0.255 -44.659  24.706  1.00  0.71           H  
ATOM   4764  N   SER A 298       1.488 -47.876  21.913  1.00  0.71           N  
ATOM   4765  CA  SER A 298       2.196 -49.001  21.317  1.00  0.71           C  
ATOM   4766  C   SER A 298       1.230 -49.951  20.618  1.00  0.71           C  
ATOM   4767  O   SER A 298       1.654 -50.882  19.926  1.00  0.71           O  
ATOM   4768  CB  SER A 298       3.027 -49.745  22.345  1.00  0.71           C  
ATOM   4769  OG  SER A 298       2.238 -50.445  23.264  1.00  0.71           O  
ATOM   4770  H   SER A 298       1.170 -47.966  22.886  1.00  0.71           H  
ATOM   4771  HA  SER A 298       2.879 -48.611  20.563  1.00  0.71           H  
ATOM   4772 1HB  SER A 298       3.694 -50.436  21.836  1.00  0.71           H  
ATOM   4773 2HB  SER A 298       3.643 -49.027  22.868  1.00  0.71           H  
ATOM   4774  HG  SER A 298       1.605 -49.797  23.652  1.00  0.71           H  
ATOM   4775  N   ARG A 299      -0.071 -49.736  20.825  1.00  0.70           N  
ATOM   4776  CA  ARG A 299      -1.093 -50.567  20.216  1.00  0.70           C  
ATOM   4777  C   ARG A 299      -1.756 -49.834  19.054  1.00  0.70           C  
ATOM   4778  O   ARG A 299      -2.405 -50.459  18.214  1.00  0.70           O  
ATOM   4779  CB  ARG A 299      -2.121 -51.007  21.246  1.00  0.70           C  
ATOM   4780  CG  ARG A 299      -1.570 -51.951  22.331  1.00  0.70           C  
ATOM   4781  CD  ARG A 299      -2.602 -52.339  23.360  1.00  0.70           C  
ATOM   4782  NE  ARG A 299      -2.052 -53.274  24.350  1.00  0.70           N  
ATOM   4783  CZ  ARG A 299      -2.692 -53.710  25.469  1.00  0.70           C  
ATOM   4784  NH1 ARG A 299      -3.907 -53.292  25.756  1.00  0.70           N  
ATOM   4785  NH2 ARG A 299      -2.083 -54.558  26.280  1.00  0.70           N  
ATOM   4786  H   ARG A 299      -0.373 -48.959  21.411  1.00  0.70           H  
ATOM   4787  HA  ARG A 299      -0.618 -51.465  19.823  1.00  0.70           H  
ATOM   4788 1HB  ARG A 299      -2.505 -50.124  21.754  1.00  0.70           H  
ATOM   4789 2HB  ARG A 299      -2.958 -51.496  20.751  1.00  0.70           H  
ATOM   4790 1HG  ARG A 299      -1.192 -52.859  21.862  1.00  0.70           H  
ATOM   4791 2HG  ARG A 299      -0.748 -51.451  22.854  1.00  0.70           H  
ATOM   4792 1HD  ARG A 299      -2.940 -51.452  23.889  1.00  0.70           H  
ATOM   4793 2HD  ARG A 299      -3.449 -52.817  22.871  1.00  0.70           H  
ATOM   4794  HE  ARG A 299      -1.114 -53.615  24.187  1.00  0.70           H  
ATOM   4795 1HH1 ARG A 299      -4.375 -52.641  25.150  1.00  0.70           H  
ATOM   4796 2HH1 ARG A 299      -4.374 -53.604  26.627  1.00  0.70           H  
ATOM   4797 1HH2 ARG A 299      -1.151 -54.874  26.068  1.00  0.70           H  
ATOM   4798 2HH2 ARG A 299      -2.555 -54.890  27.112  1.00  0.70           H  
ATOM   4799  N   ARG A 300      -1.558 -48.512  18.978  1.00  0.69           N  
ATOM   4800  CA  ARG A 300      -2.178 -47.755  17.886  1.00  0.69           C  
ATOM   4801  C   ARG A 300      -1.610 -48.198  16.555  1.00  0.69           C  
ATOM   4802  O   ARG A 300      -0.416 -48.476  16.433  1.00  0.69           O  
ATOM   4803  CB  ARG A 300      -1.929 -46.252  17.972  1.00  0.69           C  
ATOM   4804  CG  ARG A 300      -2.518 -45.602  19.158  1.00  0.69           C  
ATOM   4805  CD  ARG A 300      -2.541 -44.125  19.129  1.00  0.69           C  
ATOM   4806  NE  ARG A 300      -3.042 -43.665  20.386  1.00  0.69           N  
ATOM   4807  CZ  ARG A 300      -2.332 -43.010  21.311  1.00  0.69           C  
ATOM   4808  NH1 ARG A 300      -1.167 -42.562  21.031  1.00  0.69           N  
ATOM   4809  NH2 ARG A 300      -2.838 -42.839  22.492  1.00  0.69           N  
ATOM   4810  H   ARG A 300      -1.045 -48.039  19.720  1.00  0.69           H  
ATOM   4811  HA  ARG A 300      -3.253 -47.939  17.893  1.00  0.69           H  
ATOM   4812 1HB  ARG A 300      -0.856 -46.062  17.992  1.00  0.69           H  
ATOM   4813 2HB  ARG A 300      -2.334 -45.763  17.081  1.00  0.69           H  
ATOM   4814 1HG  ARG A 300      -3.554 -45.865  19.149  1.00  0.69           H  
ATOM   4815 2HG  ARG A 300      -2.065 -45.958  20.071  1.00  0.69           H  
ATOM   4816 1HD  ARG A 300      -1.551 -43.765  19.009  1.00  0.69           H  
ATOM   4817 2HD  ARG A 300      -3.155 -43.741  18.334  1.00  0.69           H  
ATOM   4818  HE  ARG A 300      -3.939 -44.023  20.693  1.00  0.69           H  
ATOM   4819 1HH1 ARG A 300      -0.810 -42.695  20.087  1.00  0.69           H  
ATOM   4820 2HH1 ARG A 300      -0.634 -42.070  21.725  1.00  0.69           H  
ATOM   4821 1HH2 ARG A 300      -3.736 -43.288  22.693  1.00  0.69           H  
ATOM   4822 2HH2 ARG A 300      -2.315 -42.381  23.218  1.00  0.69           H  
ATOM   4823  N   ILE A 301      -2.465 -48.222  15.547  1.00  0.67           N  
ATOM   4824  CA  ILE A 301      -2.040 -48.562  14.191  1.00  0.67           C  
ATOM   4825  C   ILE A 301      -0.996 -47.560  13.736  1.00  0.67           C  
ATOM   4826  O   ILE A 301      -1.172 -46.379  13.986  1.00  0.67           O  
ATOM   4827  CB  ILE A 301      -3.247 -48.491  13.255  1.00  0.67           C  
ATOM   4828  CG1 ILE A 301      -2.950 -49.100  11.921  1.00  0.67           C  
ATOM   4829  CG2 ILE A 301      -3.664 -47.034  13.086  1.00  0.67           C  
ATOM   4830  CD1 ILE A 301      -4.185 -49.334  11.068  1.00  0.67           C  
ATOM   4831  H   ILE A 301      -3.443 -47.993  15.738  1.00  0.67           H  
ATOM   4832  HA  ILE A 301      -1.606 -49.563  14.181  1.00  0.67           H  
ATOM   4833  HB  ILE A 301      -4.062 -49.048  13.688  1.00  0.67           H  
ATOM   4834 1HG1 ILE A 301      -2.285 -48.433  11.383  1.00  0.67           H  
ATOM   4835 2HG1 ILE A 301      -2.441 -50.051  12.075  1.00  0.67           H  
ATOM   4836 1HG2 ILE A 301      -4.538 -46.976  12.439  1.00  0.67           H  
ATOM   4837 2HG2 ILE A 301      -3.903 -46.619  14.057  1.00  0.67           H  
ATOM   4838 3HG2 ILE A 301      -2.841 -46.469  12.639  1.00  0.67           H  
ATOM   4839 1HD1 ILE A 301      -3.894 -49.770  10.110  1.00  0.67           H  
ATOM   4840 2HD1 ILE A 301      -4.865 -50.010  11.583  1.00  0.67           H  
ATOM   4841 3HD1 ILE A 301      -4.672 -48.389  10.902  1.00  0.67           H  
ATOM   4842  N   THR A 302       0.068 -47.995  13.057  1.00  0.65           N  
ATOM   4843  CA  THR A 302       1.081 -47.040  12.605  1.00  0.65           C  
ATOM   4844  C   THR A 302       0.606 -46.319  11.367  1.00  0.65           C  
ATOM   4845  O   THR A 302      -0.347 -46.761  10.733  1.00  0.65           O  
ATOM   4846  CB  THR A 302       2.414 -47.731  12.288  1.00  0.65           C  
ATOM   4847  OG1 THR A 302       2.205 -48.680  11.219  1.00  0.65           O  
ATOM   4848  CG2 THR A 302       2.930 -48.452  13.513  1.00  0.65           C  
ATOM   4849  H   THR A 302       0.192 -48.994  12.852  1.00  0.65           H  
ATOM   4850  HA  THR A 302       1.252 -46.316  13.396  1.00  0.65           H  
ATOM   4851  HB  THR A 302       3.141 -46.989  11.969  1.00  0.65           H  
ATOM   4852  HG1 THR A 302       1.666 -49.433  11.588  1.00  0.65           H  
ATOM   4853 1HG2 THR A 302       3.872 -48.945  13.277  1.00  0.65           H  
ATOM   4854 2HG2 THR A 302       3.083 -47.736  14.319  1.00  0.65           H  
ATOM   4855 3HG2 THR A 302       2.196 -49.200  13.824  1.00  0.65           H  
ATOM   4856  N   VAL A 303       1.302 -45.258  10.964  1.00  0.64           N  
ATOM   4857  CA  VAL A 303       0.906 -44.576   9.741  1.00  0.64           C  
ATOM   4858  C   VAL A 303       1.004 -45.506   8.532  1.00  0.64           C  
ATOM   4859  O   VAL A 303       0.105 -45.530   7.695  1.00  0.64           O  
ATOM   4860  CB  VAL A 303       1.758 -43.326   9.470  1.00  0.64           C  
ATOM   4861  CG1 VAL A 303       1.439 -42.822   8.123  1.00  0.64           C  
ATOM   4862  CG2 VAL A 303       1.469 -42.230  10.478  1.00  0.64           C  
ATOM   4863  H   VAL A 303       2.084 -44.921  11.507  1.00  0.64           H  
ATOM   4864  HA  VAL A 303      -0.130 -44.258   9.851  1.00  0.64           H  
ATOM   4865  HB  VAL A 303       2.815 -43.589   9.495  1.00  0.64           H  
ATOM   4866 1HG1 VAL A 303       2.037 -41.957   7.938  1.00  0.64           H  
ATOM   4867 2HG1 VAL A 303       1.656 -43.585   7.386  1.00  0.64           H  
ATOM   4868 3HG1 VAL A 303       0.405 -42.560   8.075  1.00  0.64           H  
ATOM   4869 1HG2 VAL A 303       2.080 -41.357  10.241  1.00  0.64           H  
ATOM   4870 2HG2 VAL A 303       0.419 -41.957  10.439  1.00  0.64           H  
ATOM   4871 3HG2 VAL A 303       1.717 -42.568  11.461  1.00  0.64           H  
ATOM   4872  N   ASP A 304       2.086 -46.288   8.426  1.00  0.62           N  
ATOM   4873  CA  ASP A 304       2.195 -47.192   7.281  1.00  0.62           C  
ATOM   4874  C   ASP A 304       1.024 -48.166   7.253  1.00  0.62           C  
ATOM   4875  O   ASP A 304       0.408 -48.396   6.202  1.00  0.62           O  
ATOM   4876  CB  ASP A 304       3.484 -48.022   7.360  1.00  0.62           C  
ATOM   4877  CG  ASP A 304       4.774 -47.264   7.074  1.00  0.62           C  
ATOM   4878  OD1 ASP A 304       4.729 -46.174   6.543  1.00  0.62           O  
ATOM   4879  OD2 ASP A 304       5.815 -47.792   7.355  1.00  0.62           O  
ATOM   4880  H   ASP A 304       2.805 -46.262   9.133  1.00  0.62           H  
ATOM   4881  HA  ASP A 304       2.183 -46.605   6.363  1.00  0.62           H  
ATOM   4882 1HB  ASP A 304       3.560 -48.457   8.362  1.00  0.62           H  
ATOM   4883 2HB  ASP A 304       3.413 -48.856   6.662  1.00  0.62           H  
ATOM   4884  N   GLU A 305       0.684 -48.712   8.420  1.00  0.61           N  
ATOM   4885  CA  GLU A 305      -0.424 -49.650   8.485  1.00  0.61           C  
ATOM   4886  C   GLU A 305      -1.751 -48.968   8.171  1.00  0.61           C  
ATOM   4887  O   GLU A 305      -2.606 -49.544   7.497  1.00  0.61           O  
ATOM   4888  CB  GLU A 305      -0.452 -50.312   9.853  1.00  0.61           C  
ATOM   4889  CG  GLU A 305       0.670 -51.294  10.112  1.00  0.61           C  
ATOM   4890  CD  GLU A 305       0.749 -51.682  11.552  1.00  0.61           C  
ATOM   4891  OE1 GLU A 305       0.638 -50.786  12.371  1.00  0.61           O  
ATOM   4892  OE2 GLU A 305       0.913 -52.841  11.849  1.00  0.61           O  
ATOM   4893  H   GLU A 305       1.203 -48.494   9.277  1.00  0.61           H  
ATOM   4894  HA  GLU A 305      -0.259 -50.423   7.737  1.00  0.61           H  
ATOM   4895 1HB  GLU A 305      -0.385 -49.544  10.614  1.00  0.61           H  
ATOM   4896 2HB  GLU A 305      -1.395 -50.834   9.981  1.00  0.61           H  
ATOM   4897 1HG  GLU A 305       0.505 -52.187   9.511  1.00  0.61           H  
ATOM   4898 2HG  GLU A 305       1.613 -50.847   9.799  1.00  0.61           H  
ATOM   4899  N   ALA A 306      -1.924 -47.730   8.641  1.00  0.59           N  
ATOM   4900  CA  ALA A 306      -3.151 -47.004   8.376  1.00  0.59           C  
ATOM   4901  C   ALA A 306      -3.309 -46.798   6.885  1.00  0.59           C  
ATOM   4902  O   ALA A 306      -4.349 -47.107   6.318  1.00  0.59           O  
ATOM   4903  CB  ALA A 306      -3.133 -45.672   9.099  1.00  0.59           C  
ATOM   4904  H   ALA A 306      -1.203 -47.300   9.214  1.00  0.59           H  
ATOM   4905  HA  ALA A 306      -3.989 -47.597   8.728  1.00  0.59           H  
ATOM   4906 1HB  ALA A 306      -4.060 -45.140   8.907  1.00  0.59           H  
ATOM   4907 2HB  ALA A 306      -3.026 -45.845  10.169  1.00  0.59           H  
ATOM   4908 3HB  ALA A 306      -2.290 -45.084   8.745  1.00  0.59           H  
ATOM   4909  N   LEU A 307      -2.229 -46.416   6.214  1.00  0.58           N  
ATOM   4910  CA  LEU A 307      -2.257 -46.171   4.778  1.00  0.58           C  
ATOM   4911  C   LEU A 307      -2.616 -47.440   4.004  1.00  0.58           C  
ATOM   4912  O   LEU A 307      -3.327 -47.389   3.001  1.00  0.58           O  
ATOM   4913  CB  LEU A 307      -0.895 -45.609   4.346  1.00  0.58           C  
ATOM   4914  CG  LEU A 307      -0.594 -44.177   4.825  1.00  0.58           C  
ATOM   4915  CD1 LEU A 307       0.852 -43.827   4.575  1.00  0.58           C  
ATOM   4916  CD2 LEU A 307      -1.444 -43.243   4.039  1.00  0.58           C  
ATOM   4917  H   LEU A 307      -1.369 -46.222   6.730  1.00  0.58           H  
ATOM   4918  HA  LEU A 307      -3.016 -45.420   4.572  1.00  0.58           H  
ATOM   4919 1HB  LEU A 307      -0.105 -46.267   4.711  1.00  0.58           H  
ATOM   4920 2HB  LEU A 307      -0.849 -45.569   3.286  1.00  0.58           H  
ATOM   4921  HG  LEU A 307      -0.802 -44.089   5.884  1.00  0.58           H  
ATOM   4922 1HD1 LEU A 307       1.043 -42.809   4.906  1.00  0.58           H  
ATOM   4923 2HD1 LEU A 307       1.488 -44.514   5.129  1.00  0.58           H  
ATOM   4924 3HD1 LEU A 307       1.067 -43.910   3.519  1.00  0.58           H  
ATOM   4925 1HD2 LEU A 307      -1.246 -42.230   4.316  1.00  0.58           H  
ATOM   4926 2HD2 LEU A 307      -1.184 -43.371   3.002  1.00  0.58           H  
ATOM   4927 3HD2 LEU A 307      -2.495 -43.470   4.197  1.00  0.58           H  
ATOM   4928  N   CYS A 308      -2.163 -48.592   4.497  1.00  0.57           N  
ATOM   4929  CA  CYS A 308      -2.427 -49.873   3.848  1.00  0.57           C  
ATOM   4930  C   CYS A 308      -3.805 -50.473   4.210  1.00  0.57           C  
ATOM   4931  O   CYS A 308      -4.184 -51.529   3.692  1.00  0.57           O  
ATOM   4932  CB  CYS A 308      -1.348 -50.872   4.256  1.00  0.57           C  
ATOM   4933  SG  CYS A 308       0.316 -50.391   3.747  1.00  0.57           S  
ATOM   4934  H   CYS A 308      -1.563 -48.576   5.324  1.00  0.57           H  
ATOM   4935  HA  CYS A 308      -2.383 -49.721   2.770  1.00  0.57           H  
ATOM   4936 1HB  CYS A 308      -1.353 -50.983   5.343  1.00  0.57           H  
ATOM   4937 2HB  CYS A 308      -1.570 -51.842   3.820  1.00  0.57           H  
ATOM   4938  HG  CYS A 308       0.451 -49.425   4.700  1.00  0.57           H  
ATOM   4939  N   HIS A 309      -4.533 -49.830   5.124  1.00  0.56           N  
ATOM   4940  CA  HIS A 309      -5.831 -50.299   5.606  1.00  0.56           C  
ATOM   4941  C   HIS A 309      -6.844 -50.328   4.450  1.00  0.56           C  
ATOM   4942  O   HIS A 309      -6.849 -49.397   3.644  1.00  0.56           O  
ATOM   4943  CB  HIS A 309      -6.322 -49.373   6.746  1.00  0.56           C  
ATOM   4944  CG  HIS A 309      -7.569 -49.822   7.478  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309      -8.838 -49.644   6.965  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309      -7.732 -50.453   8.674  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309      -9.727 -50.143   7.815  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309      -9.084 -50.643   8.853  1.00  0.56           N  
ATOM   4949  H   HIS A 309      -4.189 -48.950   5.509  1.00  0.56           H  
ATOM   4950  HA  HIS A 309      -5.700 -51.289   6.023  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309      -5.520 -49.262   7.481  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309      -6.519 -48.380   6.339  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309      -6.939 -50.759   9.359  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309     -10.803 -50.148   7.681  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309      -9.536 -51.109   9.668  1.00  0.56           H  
ATOM   4956  N   PRO A 310      -7.764 -51.325   4.368  1.00  0.57           N  
ATOM   4957  CA  PRO A 310      -8.837 -51.426   3.378  1.00  0.57           C  
ATOM   4958  C   PRO A 310      -9.596 -50.111   3.158  1.00  0.57           C  
ATOM   4959  O   PRO A 310     -10.094 -49.861   2.063  1.00  0.57           O  
ATOM   4960  CB  PRO A 310      -9.732 -52.513   3.989  1.00  0.57           C  
ATOM   4961  CG  PRO A 310      -8.761 -53.410   4.723  1.00  0.57           C  
ATOM   4962  CD  PRO A 310      -7.709 -52.492   5.292  1.00  0.57           C  
ATOM   4963  HA  PRO A 310      -8.416 -51.789   2.434  1.00  0.57           H  
ATOM   4964 1HB  PRO A 310     -10.476 -52.050   4.656  1.00  0.57           H  
ATOM   4965 2HB  PRO A 310     -10.288 -53.032   3.195  1.00  0.57           H  
ATOM   4966 1HG  PRO A 310      -9.293 -53.973   5.504  1.00  0.57           H  
ATOM   4967 2HG  PRO A 310      -8.340 -54.150   4.029  1.00  0.57           H  
ATOM   4968 1HD  PRO A 310      -7.966 -52.235   6.312  1.00  0.57           H  
ATOM   4969 2HD  PRO A 310      -6.738 -53.003   5.215  1.00  0.57           H  
ATOM   4970  N   TYR A 311      -9.714 -49.267   4.184  1.00  0.57           N  
ATOM   4971  CA  TYR A 311     -10.391 -47.989   4.012  1.00  0.57           C  
ATOM   4972  C   TYR A 311      -9.624 -47.095   3.052  1.00  0.57           C  
ATOM   4973  O   TYR A 311     -10.218 -46.393   2.237  1.00  0.57           O  
ATOM   4974  CB  TYR A 311     -10.593 -47.277   5.344  1.00  0.57           C  
ATOM   4975  CG  TYR A 311     -11.278 -45.952   5.221  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311     -12.554 -45.919   4.751  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311     -10.657 -44.778   5.634  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311     -13.217 -44.742   4.658  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311     -11.334 -43.577   5.552  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311     -12.620 -43.564   5.059  1.00  0.57           C  
ATOM   4981  OH  TYR A 311     -13.339 -42.396   4.974  1.00  0.57           O  
ATOM   4982  H   TYR A 311      -9.328 -49.484   5.100  1.00  0.57           H  
ATOM   4983  HA  TYR A 311     -11.370 -48.179   3.576  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311     -11.156 -47.903   6.008  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311      -9.620 -47.110   5.809  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311     -13.045 -46.840   4.443  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311      -9.648 -44.810   6.024  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311     -14.232 -44.732   4.278  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311     -10.862 -42.649   5.877  1.00  0.57           H  
ATOM   4990  HH  TYR A 311     -14.281 -42.614   4.729  1.00  0.57           H  
ATOM   4991  N   LEU A 312      -8.302 -47.052   3.203  1.00  0.58           N  
ATOM   4992  CA  LEU A 312      -7.462 -46.181   2.399  1.00  0.58           C  
ATOM   4993  C   LEU A 312      -6.840 -46.926   1.221  1.00  0.58           C  
ATOM   4994  O   LEU A 312      -6.288 -46.311   0.302  1.00  0.58           O  
ATOM   4995  CB  LEU A 312      -6.373 -45.578   3.279  1.00  0.58           C  
ATOM   4996  CG  LEU A 312      -6.901 -44.734   4.459  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312      -5.778 -44.219   5.260  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312      -7.726 -43.626   3.934  1.00  0.58           C  
ATOM   4999  H   LEU A 312      -7.850 -47.691   3.852  1.00  0.58           H  
ATOM   5000  HA  LEU A 312      -8.076 -45.373   2.006  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312      -5.769 -46.393   3.694  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312      -5.736 -44.954   2.664  1.00  0.58           H  
ATOM   5003  HG  LEU A 312      -7.505 -45.365   5.105  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312      -6.176 -43.652   6.086  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312      -5.206 -45.030   5.633  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312      -5.152 -43.584   4.641  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312      -8.120 -43.028   4.731  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312      -7.142 -43.004   3.296  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312      -8.519 -44.055   3.387  1.00  0.58           H  
ATOM   5010  N   ALA A 313      -7.019 -48.245   1.196  1.00  0.60           N  
ATOM   5011  CA  ALA A 313      -6.471 -49.078   0.141  1.00  0.60           C  
ATOM   5012  C   ALA A 313      -6.846 -48.601  -1.281  1.00  0.60           C  
ATOM   5013  O   ALA A 313      -5.984 -48.675  -2.149  1.00  0.60           O  
ATOM   5014  CB  ALA A 313      -6.872 -50.534   0.341  1.00  0.60           C  
ATOM   5015  H   ALA A 313      -7.470 -48.693   1.992  1.00  0.60           H  
ATOM   5016  HA  ALA A 313      -5.389 -49.035   0.230  1.00  0.60           H  
ATOM   5017 1HB  ALA A 313      -6.393 -51.146  -0.422  1.00  0.60           H  
ATOM   5018 2HB  ALA A 313      -6.529 -50.852   1.328  1.00  0.60           H  
ATOM   5019 3HB  ALA A 313      -7.936 -50.670   0.279  1.00  0.60           H  
ATOM   5020  N   PRO A 314      -8.085 -48.119  -1.597  1.00  0.63           N  
ATOM   5021  CA  PRO A 314      -8.465 -47.606  -2.911  1.00  0.63           C  
ATOM   5022  C   PRO A 314      -7.617 -46.414  -3.370  1.00  0.63           C  
ATOM   5023  O   PRO A 314      -7.599 -46.089  -4.559  1.00  0.63           O  
ATOM   5024  CB  PRO A 314      -9.924 -47.186  -2.708  1.00  0.63           C  
ATOM   5025  CG  PRO A 314     -10.408 -48.026  -1.556  1.00  0.63           C  
ATOM   5026  CD  PRO A 314      -9.225 -48.137  -0.645  1.00  0.63           C  
ATOM   5027  HA  PRO A 314      -8.395 -48.424  -3.641  1.00  0.63           H  
ATOM   5028 1HB  PRO A 314      -9.970 -46.107  -2.496  1.00  0.63           H  
ATOM   5029 2HB  PRO A 314     -10.493 -47.358  -3.633  1.00  0.63           H  
ATOM   5030 1HG  PRO A 314     -11.267 -47.541  -1.063  1.00  0.63           H  
ATOM   5031 2HG  PRO A 314     -10.757 -49.004  -1.911  1.00  0.63           H  
ATOM   5032 1HD  PRO A 314      -9.229 -47.258  -0.003  1.00  0.63           H  
ATOM   5033 2HD  PRO A 314      -9.301 -49.052  -0.096  1.00  0.63           H  
ATOM   5034  N   LEU A 315      -6.968 -45.726  -2.427  1.00  0.66           N  
ATOM   5035  CA  LEU A 315      -6.138 -44.578  -2.748  1.00  0.66           C  
ATOM   5036  C   LEU A 315      -4.666 -44.946  -2.697  1.00  0.66           C  
ATOM   5037  O   LEU A 315      -3.836 -44.359  -3.398  1.00  0.66           O  
ATOM   5038  CB  LEU A 315      -6.384 -43.460  -1.747  1.00  0.66           C  
ATOM   5039  CG  LEU A 315      -7.774 -42.923  -1.689  1.00  0.66           C  
ATOM   5040  CD1 LEU A 315      -7.808 -41.913  -0.639  1.00  0.66           C  
ATOM   5041  CD2 LEU A 315      -8.161 -42.326  -3.017  1.00  0.66           C  
ATOM   5042  H   LEU A 315      -6.997 -46.016  -1.456  1.00  0.66           H  
ATOM   5043  HA  LEU A 315      -6.380 -44.235  -3.751  1.00  0.66           H  
ATOM   5044 1HB  LEU A 315      -6.130 -43.829  -0.752  1.00  0.66           H  
ATOM   5045 2HB  LEU A 315      -5.714 -42.633  -1.982  1.00  0.66           H  
ATOM   5046  HG  LEU A 315      -8.468 -43.719  -1.429  1.00  0.66           H  
ATOM   5047 1HD1 LEU A 315      -8.814 -41.503  -0.566  1.00  0.66           H  
ATOM   5048 2HD1 LEU A 315      -7.523 -42.368   0.298  1.00  0.66           H  
ATOM   5049 3HD1 LEU A 315      -7.103 -41.128  -0.890  1.00  0.66           H  
ATOM   5050 1HD2 LEU A 315      -9.174 -41.924  -2.953  1.00  0.66           H  
ATOM   5051 2HD2 LEU A 315      -7.468 -41.523  -3.272  1.00  0.66           H  
ATOM   5052 3HD2 LEU A 315      -8.124 -43.097  -3.790  1.00  0.66           H  
ATOM   5053  N   HIS A 316      -4.345 -45.909  -1.840  1.00  0.71           N  
ATOM   5054  CA  HIS A 316      -2.973 -46.295  -1.583  1.00  0.71           C  
ATOM   5055  C   HIS A 316      -2.183 -46.787  -2.760  1.00  0.71           C  
ATOM   5056  O   HIS A 316      -2.608 -47.664  -3.514  1.00  0.71           O  
ATOM   5057  CB  HIS A 316      -2.943 -47.355  -0.477  1.00  0.71           C  
ATOM   5058  CG  HIS A 316      -1.575 -47.897  -0.098  1.00  0.71           C  
ATOM   5059  ND1 HIS A 316      -0.922 -48.883  -0.828  1.00  0.71           N  
ATOM   5060  CD2 HIS A 316      -0.755 -47.580   0.900  1.00  0.71           C  
ATOM   5061  CE1 HIS A 316       0.236 -49.145  -0.254  1.00  0.71           C  
ATOM   5062  NE2 HIS A 316       0.363 -48.362   0.788  1.00  0.71           N  
ATOM   5063  H   HIS A 316      -5.083 -46.348  -1.296  1.00  0.71           H  
ATOM   5064  HA  HIS A 316      -2.442 -45.451  -1.217  1.00  0.71           H  
ATOM   5065 1HB  HIS A 316      -3.419 -46.952   0.421  1.00  0.71           H  
ATOM   5066 2HB  HIS A 316      -3.541 -48.197  -0.803  1.00  0.71           H  
ATOM   5067  HD2 HIS A 316      -0.943 -46.851   1.639  1.00  0.71           H  
ATOM   5068  HE1 HIS A 316       0.955 -49.877  -0.588  1.00  0.71           H  
ATOM   5069  HE2 HIS A 316       1.152 -48.317   1.426  1.00  0.71           H  
ATOM   5070  N   ASP A 317      -0.969 -46.247  -2.844  1.00  0.76           N  
ATOM   5071  CA  ASP A 317       0.002 -46.675  -3.844  1.00  0.76           C  
ATOM   5072  C   ASP A 317       1.426 -46.487  -3.330  1.00  0.76           C  
ATOM   5073  O   ASP A 317       1.967 -45.376  -3.283  1.00  0.76           O  
ATOM   5074  CB  ASP A 317      -0.211 -45.972  -5.191  1.00  0.76           C  
ATOM   5075  CG  ASP A 317       0.723 -46.507  -6.321  1.00  0.76           C  
ATOM   5076  OD1 ASP A 317       1.733 -47.135  -6.016  1.00  0.76           O  
ATOM   5077  OD2 ASP A 317       0.401 -46.303  -7.472  1.00  0.76           O  
ATOM   5078  H   ASP A 317      -0.762 -45.485  -2.192  1.00  0.76           H  
ATOM   5079  HA  ASP A 317      -0.148 -47.742  -4.016  1.00  0.76           H  
ATOM   5080 1HB  ASP A 317      -1.252 -46.095  -5.503  1.00  0.76           H  
ATOM   5081 2HB  ASP A 317      -0.032 -44.896  -5.074  1.00  0.76           H  
ATOM   5082  N   ILE A 318       2.037 -47.607  -2.974  1.00  0.81           N  
ATOM   5083  CA  ILE A 318       3.361 -47.643  -2.379  1.00  0.81           C  
ATOM   5084  C   ILE A 318       4.446 -47.038  -3.268  1.00  0.81           C  
ATOM   5085  O   ILE A 318       5.517 -46.684  -2.779  1.00  0.81           O  
ATOM   5086  CB  ILE A 318       3.762 -49.078  -2.015  1.00  0.81           C  
ATOM   5087  CG1 ILE A 318       4.903 -49.032  -1.025  1.00  0.81           C  
ATOM   5088  CG2 ILE A 318       4.158 -49.864  -3.266  1.00  0.81           C  
ATOM   5089  CD1 ILE A 318       4.486 -48.425   0.310  1.00  0.81           C  
ATOM   5090  H   ILE A 318       1.529 -48.474  -3.091  1.00  0.81           H  
ATOM   5091  HA  ILE A 318       3.324 -47.065  -1.456  1.00  0.81           H  
ATOM   5092  HB  ILE A 318       2.940 -49.570  -1.541  1.00  0.81           H  
ATOM   5093 1HG1 ILE A 318       5.272 -50.042  -0.853  1.00  0.81           H  
ATOM   5094 2HG1 ILE A 318       5.714 -48.430  -1.441  1.00  0.81           H  
ATOM   5095 1HG2 ILE A 318       4.433 -50.879  -2.985  1.00  0.81           H  
ATOM   5096 2HG2 ILE A 318       3.319 -49.893  -3.960  1.00  0.81           H  
ATOM   5097 3HG2 ILE A 318       5.009 -49.388  -3.749  1.00  0.81           H  
ATOM   5098 1HD1 ILE A 318       5.340 -48.409   0.986  1.00  0.81           H  
ATOM   5099 2HD1 ILE A 318       4.128 -47.402   0.156  1.00  0.81           H  
ATOM   5100 3HD1 ILE A 318       3.687 -49.022   0.748  1.00  0.81           H  
ATOM   5101  N   ASN A 319       4.200 -46.944  -4.579  1.00  0.86           N  
ATOM   5102  CA  ASN A 319       5.204 -46.400  -5.476  1.00  0.86           C  
ATOM   5103  C   ASN A 319       5.226 -44.871  -5.460  1.00  0.86           C  
ATOM   5104  O   ASN A 319       6.135 -44.254  -6.021  1.00  0.86           O  
ATOM   5105  CB  ASN A 319       4.982 -46.930  -6.873  1.00  0.86           C  
ATOM   5106  CG  ASN A 319       5.302 -48.400  -6.975  1.00  0.86           C  
ATOM   5107  OD1 ASN A 319       6.194 -48.916  -6.285  1.00  0.86           O  
ATOM   5108  ND2 ASN A 319       4.581 -49.088  -7.817  1.00  0.86           N  
ATOM   5109  H   ASN A 319       3.285 -47.210  -4.966  1.00  0.86           H  
ATOM   5110  HA  ASN A 319       6.183 -46.736  -5.136  1.00  0.86           H  
ATOM   5111 1HB  ASN A 319       3.940 -46.772  -7.157  1.00  0.86           H  
ATOM   5112 2HB  ASN A 319       5.601 -46.377  -7.577  1.00  0.86           H  
ATOM   5113 1HD2 ASN A 319       4.738 -50.068  -7.927  1.00  0.86           H  
ATOM   5114 2HD2 ASN A 319       3.861 -48.632  -8.345  1.00  0.86           H  
ATOM   5115  N   GLU A 320       4.238 -44.258  -4.800  1.00  0.90           N  
ATOM   5116  CA  GLU A 320       4.200 -42.810  -4.664  1.00  0.90           C  
ATOM   5117  C   GLU A 320       4.582 -42.402  -3.251  1.00  0.90           C  
ATOM   5118  O   GLU A 320       5.089 -41.300  -3.053  1.00  0.90           O  
ATOM   5119  CB  GLU A 320       2.831 -42.213  -5.010  1.00  0.90           C  
ATOM   5120  CG  GLU A 320       2.401 -42.377  -6.469  1.00  0.90           C  
ATOM   5121  CD  GLU A 320       1.082 -41.674  -6.792  1.00  0.90           C  
ATOM   5122  OE1 GLU A 320       0.443 -41.186  -5.886  1.00  0.90           O  
ATOM   5123  OE2 GLU A 320       0.736 -41.610  -7.949  1.00  0.90           O  
ATOM   5124  H   GLU A 320       3.499 -44.809  -4.366  1.00  0.90           H  
ATOM   5125  HA  GLU A 320       4.932 -42.378  -5.344  1.00  0.90           H  
ATOM   5126 1HB  GLU A 320       2.068 -42.691  -4.388  1.00  0.90           H  
ATOM   5127 2HB  GLU A 320       2.827 -41.150  -4.770  1.00  0.90           H  
ATOM   5128 1HG  GLU A 320       3.184 -41.979  -7.115  1.00  0.90           H  
ATOM   5129 2HG  GLU A 320       2.299 -43.444  -6.682  1.00  0.90           H  
ATOM   5130  N   GLU A 321       4.340 -43.282  -2.271  1.00  0.94           N  
ATOM   5131  CA  GLU A 321       4.615 -42.939  -0.870  1.00  0.94           C  
ATOM   5132  C   GLU A 321       6.125 -42.992  -0.546  1.00  0.94           C  
ATOM   5133  O   GLU A 321       6.710 -44.073  -0.566  1.00  0.94           O  
ATOM   5134  CB  GLU A 321       3.896 -43.914   0.060  1.00  0.94           C  
ATOM   5135  CG  GLU A 321       2.398 -43.866  -0.031  1.00  0.94           C  
ATOM   5136  CD  GLU A 321       1.721 -44.753   0.953  1.00  0.94           C  
ATOM   5137  OE1 GLU A 321       2.401 -45.427   1.699  1.00  0.94           O  
ATOM   5138  OE2 GLU A 321       0.512 -44.767   0.956  1.00  0.94           O  
ATOM   5139  H   GLU A 321       3.899 -44.171  -2.512  1.00  0.94           H  
ATOM   5140  HA  GLU A 321       4.204 -41.955  -0.694  1.00  0.94           H  
ATOM   5141 1HB  GLU A 321       4.215 -44.930  -0.168  1.00  0.94           H  
ATOM   5142 2HB  GLU A 321       4.172 -43.701   1.086  1.00  0.94           H  
ATOM   5143 1HG  GLU A 321       2.069 -42.848   0.115  1.00  0.94           H  
ATOM   5144 2HG  GLU A 321       2.106 -44.165  -1.033  1.00  0.94           H  
ATOM   5145  N   PRO A 322       6.780 -41.850  -0.255  1.00  0.97           N  
ATOM   5146  CA  PRO A 322       8.196 -41.706   0.017  1.00  0.97           C  
ATOM   5147  C   PRO A 322       8.583 -42.032   1.442  1.00  0.97           C  
ATOM   5148  O   PRO A 322       7.754 -41.970   2.354  1.00  0.97           O  
ATOM   5149  CB  PRO A 322       8.429 -40.231  -0.252  1.00  0.97           C  
ATOM   5150  CG  PRO A 322       7.173 -39.595   0.200  1.00  0.97           C  
ATOM   5151  CD  PRO A 322       6.060 -40.570  -0.138  1.00  0.97           C  
ATOM   5152  HA  PRO A 322       8.762 -42.331  -0.692  1.00  0.97           H  
ATOM   5153 1HB  PRO A 322       9.313 -39.882   0.311  1.00  0.97           H  
ATOM   5154 2HB  PRO A 322       8.638 -40.066  -1.319  1.00  0.97           H  
ATOM   5155 1HG  PRO A 322       7.235 -39.369   1.274  1.00  0.97           H  
ATOM   5156 2HG  PRO A 322       7.063 -38.647  -0.332  1.00  0.97           H  
ATOM   5157 1HD  PRO A 322       5.337 -40.605   0.690  1.00  0.97           H  
ATOM   5158 2HD  PRO A 322       5.615 -40.254  -1.068  1.00  0.97           H  
ATOM   5159  N   VAL A 323       9.873 -42.231   1.628  1.00  1.00           N  
ATOM   5160  CA  VAL A 323      10.521 -42.278   2.928  1.00  1.00           C  
ATOM   5161  C   VAL A 323      11.542 -41.152   2.900  1.00  1.00           C  
ATOM   5162  O   VAL A 323      12.221 -40.974   1.888  1.00  1.00           O  
ATOM   5163  CB  VAL A 323      11.200 -43.634   3.168  1.00  1.00           C  
ATOM   5164  CG1 VAL A 323      11.918 -43.625   4.511  1.00  1.00           C  
ATOM   5165  CG2 VAL A 323      10.148 -44.736   3.130  1.00  1.00           C  
ATOM   5166  H   VAL A 323      10.459 -42.320   0.810  1.00  1.00           H  
ATOM   5167  HA  VAL A 323       9.791 -42.085   3.717  1.00  1.00           H  
ATOM   5168  HB  VAL A 323      11.947 -43.807   2.395  1.00  1.00           H  
ATOM   5169 1HG1 VAL A 323      12.403 -44.586   4.671  1.00  1.00           H  
ATOM   5170 2HG1 VAL A 323      12.674 -42.835   4.525  1.00  1.00           H  
ATOM   5171 3HG1 VAL A 323      11.196 -43.450   5.302  1.00  1.00           H  
ATOM   5172 1HG2 VAL A 323      10.629 -45.700   3.297  1.00  1.00           H  
ATOM   5173 2HG2 VAL A 323       9.413 -44.554   3.912  1.00  1.00           H  
ATOM   5174 3HG2 VAL A 323       9.654 -44.742   2.159  1.00  1.00           H  
ATOM   5175  N   CYS A 324      11.615 -40.337   3.945  1.00  1.04           N  
ATOM   5176  CA  CYS A 324      12.540 -39.219   3.886  1.00  1.04           C  
ATOM   5177  C   CYS A 324      13.979 -39.701   3.730  1.00  1.04           C  
ATOM   5178  O   CYS A 324      14.430 -40.608   4.428  1.00  1.04           O  
ATOM   5179  CB  CYS A 324      12.417 -38.321   5.100  1.00  1.04           C  
ATOM   5180  SG  CYS A 324      13.429 -36.879   4.973  1.00  1.04           S  
ATOM   5181  H   CYS A 324      11.057 -40.476   4.786  1.00  1.04           H  
ATOM   5182  HA  CYS A 324      12.305 -38.627   3.009  1.00  1.04           H  
ATOM   5183 1HB  CYS A 324      11.383 -38.012   5.255  1.00  1.04           H  
ATOM   5184 2HB  CYS A 324      12.726 -38.873   5.989  1.00  1.04           H  
ATOM   5185  HG  CYS A 324      13.475 -36.609   6.279  1.00  1.04           H  
ATOM   5186  N   VAL A 325      14.688 -39.085   2.791  1.00  1.09           N  
ATOM   5187  CA  VAL A 325      16.064 -39.433   2.458  1.00  1.09           C  
ATOM   5188  C   VAL A 325      17.037 -39.173   3.623  1.00  1.09           C  
ATOM   5189  O   VAL A 325      17.958 -39.964   3.856  1.00  1.09           O  
ATOM   5190  CB  VAL A 325      16.481 -38.655   1.198  1.00  1.09           C  
ATOM   5191  CG1 VAL A 325      17.936 -38.874   0.889  1.00  1.09           C  
ATOM   5192  CG2 VAL A 325      15.609 -39.099   0.042  1.00  1.09           C  
ATOM   5193  H   VAL A 325      14.237 -38.352   2.267  1.00  1.09           H  
ATOM   5194  HA  VAL A 325      16.092 -40.497   2.222  1.00  1.09           H  
ATOM   5195  HB  VAL A 325      16.342 -37.588   1.377  1.00  1.09           H  
ATOM   5196 1HG1 VAL A 325      18.209 -38.304   0.002  1.00  1.09           H  
ATOM   5197 2HG1 VAL A 325      18.521 -38.557   1.702  1.00  1.09           H  
ATOM   5198 3HG1 VAL A 325      18.112 -39.932   0.709  1.00  1.09           H  
ATOM   5199 1HG2 VAL A 325      15.880 -38.544  -0.855  1.00  1.09           H  
ATOM   5200 2HG2 VAL A 325      15.754 -40.166  -0.131  1.00  1.09           H  
ATOM   5201 3HG2 VAL A 325      14.561 -38.913   0.285  1.00  1.09           H  
ATOM   5202  N   ARG A 326      16.857 -38.046   4.323  1.00  1.16           N  
ATOM   5203  CA  ARG A 326      17.698 -37.713   5.475  1.00  1.16           C  
ATOM   5204  C   ARG A 326      16.869 -37.185   6.652  1.00  1.16           C  
ATOM   5205  O   ARG A 326      15.931 -36.418   6.447  1.00  1.16           O  
ATOM   5206  CB  ARG A 326      18.738 -36.642   5.135  1.00  1.16           C  
ATOM   5207  CG  ARG A 326      19.793 -37.035   4.136  1.00  1.16           C  
ATOM   5208  CD  ARG A 326      20.724 -38.047   4.708  1.00  1.16           C  
ATOM   5209  NE  ARG A 326      21.802 -38.380   3.797  1.00  1.16           N  
ATOM   5210  CZ  ARG A 326      21.756 -39.345   2.849  1.00  1.16           C  
ATOM   5211  NH1 ARG A 326      20.683 -40.098   2.685  1.00  1.16           N  
ATOM   5212  NH2 ARG A 326      22.812 -39.540   2.072  1.00  1.16           N  
ATOM   5213  H   ARG A 326      16.094 -37.438   4.068  1.00  1.16           H  
ATOM   5214  HA  ARG A 326      18.219 -38.623   5.752  1.00  1.16           H  
ATOM   5215 1HB  ARG A 326      18.218 -35.790   4.712  1.00  1.16           H  
ATOM   5216 2HB  ARG A 326      19.233 -36.293   6.043  1.00  1.16           H  
ATOM   5217 1HG  ARG A 326      19.348 -37.425   3.270  1.00  1.16           H  
ATOM   5218 2HG  ARG A 326      20.378 -36.156   3.873  1.00  1.16           H  
ATOM   5219 1HD  ARG A 326      21.160 -37.658   5.628  1.00  1.16           H  
ATOM   5220 2HD  ARG A 326      20.172 -38.961   4.931  1.00  1.16           H  
ATOM   5221  HE  ARG A 326      22.654 -37.842   3.870  1.00  1.16           H  
ATOM   5222 1HH1 ARG A 326      19.840 -39.972   3.270  1.00  1.16           H  
ATOM   5223 2HH1 ARG A 326      20.676 -40.812   1.974  1.00  1.16           H  
ATOM   5224 1HH2 ARG A 326      23.638 -38.970   2.190  1.00  1.16           H  
ATOM   5225 2HH2 ARG A 326      22.790 -40.257   1.362  1.00  1.16           H  
ATOM   5226  N   PRO A 327      17.237 -37.506   7.899  1.00  1.24           N  
ATOM   5227  CA  PRO A 327      16.601 -37.039   9.112  1.00  1.24           C  
ATOM   5228  C   PRO A 327      16.905 -35.576   9.312  1.00  1.24           C  
ATOM   5229  O   PRO A 327      17.866 -35.054   8.741  1.00  1.24           O  
ATOM   5230  CB  PRO A 327      17.225 -37.920  10.192  1.00  1.24           C  
ATOM   5231  CG  PRO A 327      18.585 -38.293   9.645  1.00  1.24           C  
ATOM   5232  CD  PRO A 327      18.383 -38.421   8.145  1.00  1.24           C  
ATOM   5233  HA  PRO A 327      15.519 -37.199   9.045  1.00  1.24           H  
ATOM   5234 1HB  PRO A 327      17.284 -37.349  11.136  1.00  1.24           H  
ATOM   5235 2HB  PRO A 327      16.577 -38.788  10.385  1.00  1.24           H  
ATOM   5236 1HG  PRO A 327      19.315 -37.512   9.908  1.00  1.24           H  
ATOM   5237 2HG  PRO A 327      18.936 -39.226  10.111  1.00  1.24           H  
ATOM   5238 1HD  PRO A 327      19.296 -38.077   7.646  1.00  1.24           H  
ATOM   5239 2HD  PRO A 327      18.120 -39.460   7.886  1.00  1.24           H  
ATOM   5240  N   PHE A 328      16.111 -34.914  10.128  1.00  1.34           N  
ATOM   5241  CA  PHE A 328      16.385 -33.506  10.385  1.00  1.34           C  
ATOM   5242  C   PHE A 328      17.536 -33.260  11.327  1.00  1.34           C  
ATOM   5243  O   PHE A 328      17.725 -33.977  12.312  1.00  1.34           O  
ATOM   5244  CB  PHE A 328      15.230 -32.829  11.061  1.00  1.34           C  
ATOM   5245  CG  PHE A 328      14.117 -32.606  10.274  1.00  1.34           C  
ATOM   5246  CD1 PHE A 328      13.151 -33.488  10.295  1.00  1.34           C  
ATOM   5247  CD2 PHE A 328      13.981 -31.499   9.513  1.00  1.34           C  
ATOM   5248  CE1 PHE A 328      12.054 -33.312   9.572  1.00  1.34           C  
ATOM   5249  CE2 PHE A 328      12.859 -31.359   8.785  1.00  1.34           C  
ATOM   5250  CZ  PHE A 328      11.938 -32.276   8.825  1.00  1.34           C  
ATOM   5251  H   PHE A 328      15.315 -35.391  10.559  1.00  1.34           H  
ATOM   5252  HA  PHE A 328      16.599 -33.020   9.432  1.00  1.34           H  
ATOM   5253 1HB  PHE A 328      14.923 -33.422  11.925  1.00  1.34           H  
ATOM   5254 2HB  PHE A 328      15.579 -31.868  11.429  1.00  1.34           H  
ATOM   5255  HD1 PHE A 328      13.264 -34.365  10.917  1.00  1.34           H  
ATOM   5256  HD2 PHE A 328      14.769 -30.741   9.494  1.00  1.34           H  
ATOM   5257  HE1 PHE A 328      11.260 -34.031   9.600  1.00  1.34           H  
ATOM   5258  HE2 PHE A 328      12.699 -30.515   8.165  1.00  1.34           H  
ATOM   5259  HZ  PHE A 328      11.090 -32.181   8.255  1.00  1.34           H  
ATOM   5260  N   ASN A 329      18.262 -32.186  11.058  1.00  1.46           N  
ATOM   5261  CA  ASN A 329      19.268 -31.718  11.984  1.00  1.46           C  
ATOM   5262  C   ASN A 329      18.763 -30.550  12.817  1.00  1.46           C  
ATOM   5263  O   ASN A 329      18.694 -29.415  12.346  1.00  1.46           O  
ATOM   5264  CB  ASN A 329      20.557 -31.352  11.280  1.00  1.46           C  
ATOM   5265  CG  ASN A 329      21.577 -30.867  12.275  1.00  1.46           C  
ATOM   5266  OD1 ASN A 329      21.222 -30.042  13.133  1.00  1.46           O  
ATOM   5267  ND2 ASN A 329      22.788 -31.362  12.213  1.00  1.46           N  
ATOM   5268  H   ASN A 329      18.085 -31.670  10.208  1.00  1.46           H  
ATOM   5269  HA  ASN A 329      19.496 -32.526  12.680  1.00  1.46           H  
ATOM   5270 1HB  ASN A 329      20.950 -32.223  10.753  1.00  1.46           H  
ATOM   5271 2HB  ASN A 329      20.369 -30.571  10.544  1.00  1.46           H  
ATOM   5272 1HD2 ASN A 329      23.476 -31.085  12.923  1.00  1.46           H  
ATOM   5273 2HD2 ASN A 329      23.025 -32.033  11.516  1.00  1.46           H  
ATOM   5274  N   PHE A 330      18.432 -30.837  14.066  1.00  1.61           N  
ATOM   5275  CA  PHE A 330      17.936 -29.838  14.998  1.00  1.61           C  
ATOM   5276  C   PHE A 330      18.911 -29.663  16.151  1.00  1.61           C  
ATOM   5277  O   PHE A 330      18.520 -29.520  17.309  1.00  1.61           O  
ATOM   5278  CB  PHE A 330      16.534 -30.128  15.516  1.00  1.61           C  
ATOM   5279  CG  PHE A 330      15.449 -30.045  14.486  1.00  1.61           C  
ATOM   5280  CD1 PHE A 330      14.643 -31.115  14.224  1.00  1.61           C  
ATOM   5281  CD2 PHE A 330      15.244 -28.868  13.760  1.00  1.61           C  
ATOM   5282  CE1 PHE A 330      13.654 -31.022  13.291  1.00  1.61           C  
ATOM   5283  CE2 PHE A 330      14.250 -28.789  12.808  1.00  1.61           C  
ATOM   5284  CZ  PHE A 330      13.455 -29.879  12.584  1.00  1.61           C  
ATOM   5285  H   PHE A 330      18.521 -31.796  14.379  1.00  1.61           H  
ATOM   5286  HA  PHE A 330      17.882 -28.883  14.476  1.00  1.61           H  
ATOM   5287 1HB  PHE A 330      16.503 -31.121  15.966  1.00  1.61           H  
ATOM   5288 2HB  PHE A 330      16.300 -29.424  16.298  1.00  1.61           H  
ATOM   5289  HD1 PHE A 330      14.789 -32.047  14.775  1.00  1.61           H  
ATOM   5290  HD2 PHE A 330      15.885 -28.006  13.951  1.00  1.61           H  
ATOM   5291  HE1 PHE A 330      13.039 -31.863  13.108  1.00  1.61           H  
ATOM   5292  HE2 PHE A 330      14.096 -27.867  12.243  1.00  1.61           H  
ATOM   5293  HZ  PHE A 330      12.674 -29.846  11.842  1.00  1.61           H  
ATOM   5294  N   ASP A 331      20.201 -29.629  15.827  1.00  1.77           N  
ATOM   5295  CA  ASP A 331      21.249 -29.471  16.834  1.00  1.77           C  
ATOM   5296  C   ASP A 331      21.034 -28.212  17.673  1.00  1.77           C  
ATOM   5297  O   ASP A 331      21.398 -28.180  18.841  1.00  1.77           O  
ATOM   5298  CB  ASP A 331      22.629 -29.389  16.171  1.00  1.77           C  
ATOM   5299  CG  ASP A 331      23.135 -30.731  15.592  1.00  1.77           C  
ATOM   5300  OD1 ASP A 331      22.575 -31.758  15.914  1.00  1.77           O  
ATOM   5301  OD2 ASP A 331      24.064 -30.704  14.799  1.00  1.77           O  
ATOM   5302  H   ASP A 331      20.469 -29.741  14.849  1.00  1.77           H  
ATOM   5303  HA  ASP A 331      21.225 -30.336  17.499  1.00  1.77           H  
ATOM   5304 1HB  ASP A 331      22.587 -28.661  15.356  1.00  1.77           H  
ATOM   5305 2HB  ASP A 331      23.359 -29.024  16.893  1.00  1.77           H  
ATOM   5306  N   PHE A 332      20.380 -27.203  17.095  1.00  1.92           N  
ATOM   5307  CA  PHE A 332      20.103 -25.919  17.736  1.00  1.92           C  
ATOM   5308  C   PHE A 332      19.155 -26.025  18.939  1.00  1.92           C  
ATOM   5309  O   PHE A 332      19.030 -25.080  19.720  1.00  1.92           O  
ATOM   5310  CB  PHE A 332      19.539 -24.955  16.702  1.00  1.92           C  
ATOM   5311  CG  PHE A 332      20.587 -24.534  15.736  1.00  1.92           C  
ATOM   5312  CD1 PHE A 332      21.907 -24.426  16.151  1.00  1.92           C  
ATOM   5313  CD2 PHE A 332      20.281 -24.269  14.414  1.00  1.92           C  
ATOM   5314  CE1 PHE A 332      22.892 -24.059  15.276  1.00  1.92           C  
ATOM   5315  CE2 PHE A 332      21.271 -23.898  13.532  1.00  1.92           C  
ATOM   5316  CZ  PHE A 332      22.578 -23.797  13.966  1.00  1.92           C  
ATOM   5317  H   PHE A 332      20.086 -27.331  16.139  1.00  1.92           H  
ATOM   5318  HA  PHE A 332      21.048 -25.517  18.097  1.00  1.92           H  
ATOM   5319 1HB  PHE A 332      18.725 -25.429  16.156  1.00  1.92           H  
ATOM   5320 2HB  PHE A 332      19.142 -24.069  17.195  1.00  1.92           H  
ATOM   5321  HD1 PHE A 332      22.163 -24.639  17.185  1.00  1.92           H  
ATOM   5322  HD2 PHE A 332      19.248 -24.355  14.074  1.00  1.92           H  
ATOM   5323  HE1 PHE A 332      23.921 -23.977  15.618  1.00  1.92           H  
ATOM   5324  HE2 PHE A 332      21.031 -23.686  12.500  1.00  1.92           H  
ATOM   5325  HZ  PHE A 332      23.362 -23.504  13.271  1.00  1.92           H  
ATOM   5326  N   GLU A 333      18.509 -27.181  19.114  1.00  1.98           N  
ATOM   5327  CA  GLU A 333      17.646 -27.405  20.265  1.00  1.98           C  
ATOM   5328  C   GLU A 333      18.467 -27.778  21.510  1.00  1.98           C  
ATOM   5329  O   GLU A 333      17.908 -27.855  22.606  1.00  1.98           O  
ATOM   5330  CB  GLU A 333      16.611 -28.520  19.993  1.00  1.98           C  
ATOM   5331  CG  GLU A 333      15.508 -28.193  18.951  1.00  1.98           C  
ATOM   5332  CD  GLU A 333      14.566 -29.396  18.641  1.00  1.98           C  
ATOM   5333  OE1 GLU A 333      15.051 -30.502  18.549  1.00  1.98           O  
ATOM   5334  OE2 GLU A 333      13.374 -29.201  18.526  1.00  1.98           O  
ATOM   5335  H   GLU A 333      18.626 -27.941  18.444  1.00  1.98           H  
ATOM   5336  HA  GLU A 333      17.108 -26.482  20.473  1.00  1.98           H  
ATOM   5337 1HB  GLU A 333      17.137 -29.410  19.642  1.00  1.98           H  
ATOM   5338 2HB  GLU A 333      16.117 -28.787  20.928  1.00  1.98           H  
ATOM   5339 1HG  GLU A 333      14.906 -27.367  19.324  1.00  1.98           H  
ATOM   5340 2HG  GLU A 333      15.989 -27.862  18.032  1.00  1.98           H  
ATOM   5341  N   GLN A 334      19.782 -28.001  21.348  1.00  1.92           N  
ATOM   5342  CA  GLN A 334      20.632 -28.407  22.465  1.00  1.92           C  
ATOM   5343  C   GLN A 334      21.525 -27.297  23.108  1.00  1.92           C  
ATOM   5344  O   GLN A 334      21.513 -27.185  24.333  1.00  1.92           O  
ATOM   5345  CB  GLN A 334      21.499 -29.604  22.039  1.00  1.92           C  
ATOM   5346  CG  GLN A 334      20.703 -30.827  21.626  1.00  1.92           C  
ATOM   5347  CD  GLN A 334      19.829 -31.372  22.728  1.00  1.92           C  
ATOM   5348  OE1 GLN A 334      20.305 -31.689  23.822  1.00  1.92           O  
ATOM   5349  NE2 GLN A 334      18.537 -31.487  22.450  1.00  1.92           N  
ATOM   5350  H   GLN A 334      20.201 -27.923  20.422  1.00  1.92           H  
ATOM   5351  HA  GLN A 334      19.971 -28.766  23.253  1.00  1.92           H  
ATOM   5352 1HB  GLN A 334      22.111 -29.355  21.192  1.00  1.92           H  
ATOM   5353 2HB  GLN A 334      22.162 -29.883  22.855  1.00  1.92           H  
ATOM   5354 1HG  GLN A 334      20.066 -30.555  20.780  1.00  1.92           H  
ATOM   5355 2HG  GLN A 334      21.402 -31.608  21.327  1.00  1.92           H  
ATOM   5356 1HE2 GLN A 334      17.905 -31.838  23.143  1.00  1.92           H  
ATOM   5357 2HE2 GLN A 334      18.187 -31.217  21.549  1.00  1.92           H  
ATOM   5358  N   PRO A 335      22.326 -26.477  22.375  1.00  1.77           N  
ATOM   5359  CA  PRO A 335      23.202 -25.471  22.947  1.00  1.77           C  
ATOM   5360  C   PRO A 335      22.438 -24.309  23.550  1.00  1.77           C  
ATOM   5361  O   PRO A 335      21.344 -23.946  23.096  1.00  1.77           O  
ATOM   5362  CB  PRO A 335      24.055 -25.041  21.751  1.00  1.77           C  
ATOM   5363  CG  PRO A 335      23.204 -25.325  20.556  1.00  1.77           C  
ATOM   5364  CD  PRO A 335      22.397 -26.527  20.922  1.00  1.77           C  
ATOM   5365  HA  PRO A 335      23.832 -25.946  23.716  1.00  1.77           H  
ATOM   5366 1HB  PRO A 335      24.307 -23.971  21.846  1.00  1.77           H  
ATOM   5367 2HB  PRO A 335      25.003 -25.596  21.742  1.00  1.77           H  
ATOM   5368 1HG  PRO A 335      22.573 -24.491  20.307  1.00  1.77           H  
ATOM   5369 2HG  PRO A 335      23.836 -25.504  19.672  1.00  1.77           H  
ATOM   5370 1HD  PRO A 335      21.445 -26.372  20.481  1.00  1.77           H  
ATOM   5371 2HD  PRO A 335      22.912 -27.419  20.571  1.00  1.77           H  
ATOM   5372  N   THR A 336      23.060 -23.656  24.523  1.00  1.55           N  
ATOM   5373  CA  THR A 336      22.491 -22.486  25.185  1.00  1.55           C  
ATOM   5374  C   THR A 336      22.605 -21.222  24.336  1.00  1.55           C  
ATOM   5375  O   THR A 336      23.328 -20.285  24.674  1.00  1.55           O  
ATOM   5376  CB  THR A 336      23.175 -22.255  26.540  1.00  1.55           C  
ATOM   5377  OG1 THR A 336      24.594 -22.165  26.346  1.00  1.55           O  
ATOM   5378  CG2 THR A 336      22.871 -23.406  27.486  1.00  1.55           C  
ATOM   5379  H   THR A 336      23.957 -23.998  24.840  1.00  1.55           H  
ATOM   5380  HA  THR A 336      21.431 -22.674  25.361  1.00  1.55           H  
ATOM   5381  HB  THR A 336      22.814 -21.321  26.973  1.00  1.55           H  
ATOM   5382  HG1 THR A 336      25.018 -21.953  27.182  1.00  1.55           H  
ATOM   5383 1HG2 THR A 336      23.363 -23.231  28.443  1.00  1.55           H  
ATOM   5384 2HG2 THR A 336      21.794 -23.475  27.638  1.00  1.55           H  
ATOM   5385 3HG2 THR A 336      23.235 -24.337  27.054  1.00  1.55           H  
ATOM   5386  N   LEU A 337      21.896 -21.222  23.221  1.00  1.31           N  
ATOM   5387  CA  LEU A 337      21.933 -20.119  22.279  1.00  1.31           C  
ATOM   5388  C   LEU A 337      21.345 -18.871  22.907  1.00  1.31           C  
ATOM   5389  O   LEU A 337      20.317 -18.926  23.588  1.00  1.31           O  
ATOM   5390  CB  LEU A 337      21.149 -20.516  21.024  1.00  1.31           C  
ATOM   5391  CG  LEU A 337      21.781 -21.688  20.260  1.00  1.31           C  
ATOM   5392  CD1 LEU A 337      20.878 -22.193  19.147  1.00  1.31           C  
ATOM   5393  CD2 LEU A 337      23.100 -21.237  19.675  1.00  1.31           C  
ATOM   5394  H   LEU A 337      21.347 -22.057  23.029  1.00  1.31           H  
ATOM   5395  HA  LEU A 337      22.969 -19.919  22.011  1.00  1.31           H  
ATOM   5396 1HB  LEU A 337      20.139 -20.800  21.314  1.00  1.31           H  
ATOM   5397 2HB  LEU A 337      21.098 -19.651  20.358  1.00  1.31           H  
ATOM   5398  HG  LEU A 337      21.940 -22.494  20.958  1.00  1.31           H  
ATOM   5399 1HD1 LEU A 337      21.355 -23.024  18.657  1.00  1.31           H  
ATOM   5400 2HD1 LEU A 337      19.925 -22.525  19.566  1.00  1.31           H  
ATOM   5401 3HD1 LEU A 337      20.710 -21.415  18.431  1.00  1.31           H  
ATOM   5402 1HD2 LEU A 337      23.571 -22.070  19.150  1.00  1.31           H  
ATOM   5403 2HD2 LEU A 337      22.922 -20.419  18.976  1.00  1.31           H  
ATOM   5404 3HD2 LEU A 337      23.753 -20.897  20.479  1.00  1.31           H  
ATOM   5405  N   THR A 338      21.994 -17.743  22.660  1.00  1.11           N  
ATOM   5406  CA  THR A 338      21.508 -16.461  23.122  1.00  1.11           C  
ATOM   5407  C   THR A 338      20.525 -15.936  22.109  1.00  1.11           C  
ATOM   5408  O   THR A 338      20.499 -16.422  20.977  1.00  1.11           O  
ATOM   5409  CB  THR A 338      22.667 -15.465  23.288  1.00  1.11           C  
ATOM   5410  OG1 THR A 338      23.276 -15.207  21.998  1.00  1.11           O  
ATOM   5411  CG2 THR A 338      23.711 -16.062  24.206  1.00  1.11           C  
ATOM   5412  H   THR A 338      22.851 -17.782  22.129  1.00  1.11           H  
ATOM   5413  HA  THR A 338      20.995 -16.590  24.077  1.00  1.11           H  
ATOM   5414  HB  THR A 338      22.298 -14.530  23.707  1.00  1.11           H  
ATOM   5415  HG1 THR A 338      24.084 -14.683  22.126  1.00  1.11           H  
ATOM   5416 1HG2 THR A 338      24.539 -15.363  24.322  1.00  1.11           H  
ATOM   5417 2HG2 THR A 338      23.266 -16.263  25.181  1.00  1.11           H  
ATOM   5418 3HG2 THR A 338      24.081 -16.996  23.778  1.00  1.11           H  
ATOM   5419  N   GLU A 339      19.773 -14.909  22.474  1.00  0.96           N  
ATOM   5420  CA  GLU A 339      18.824 -14.323  21.543  1.00  0.96           C  
ATOM   5421  C   GLU A 339      19.540 -13.764  20.325  1.00  0.96           C  
ATOM   5422  O   GLU A 339      19.057 -13.899  19.197  1.00  0.96           O  
ATOM   5423  CB  GLU A 339      17.995 -13.277  22.286  1.00  0.96           C  
ATOM   5424  CG  GLU A 339      17.046 -13.957  23.294  1.00  0.96           C  
ATOM   5425  CD  GLU A 339      16.287 -13.065  24.265  1.00  0.96           C  
ATOM   5426  OE1 GLU A 339      16.678 -11.937  24.441  1.00  0.96           O  
ATOM   5427  OE2 GLU A 339      15.296 -13.535  24.838  1.00  0.96           O  
ATOM   5428  H   GLU A 339      19.844 -14.547  23.414  1.00  0.96           H  
ATOM   5429  HA  GLU A 339      18.149 -15.107  21.196  1.00  0.96           H  
ATOM   5430 1HB  GLU A 339      18.651 -12.589  22.820  1.00  0.96           H  
ATOM   5431 2HB  GLU A 339      17.397 -12.698  21.577  1.00  0.96           H  
ATOM   5432 1HG  GLU A 339      16.325 -14.514  22.712  1.00  0.96           H  
ATOM   5433 2HG  GLU A 339      17.638 -14.667  23.867  1.00  0.96           H  
ATOM   5434  N   GLU A 340      20.716 -13.174  20.551  1.00  0.87           N  
ATOM   5435  CA  GLU A 340      21.499 -12.639  19.453  1.00  0.87           C  
ATOM   5436  C   GLU A 340      21.976 -13.759  18.531  1.00  0.87           C  
ATOM   5437  O   GLU A 340      21.939 -13.603  17.308  1.00  0.87           O  
ATOM   5438  CB  GLU A 340      22.695 -11.840  19.977  1.00  0.87           C  
ATOM   5439  CG  GLU A 340      22.319 -10.516  20.661  1.00  0.87           C  
ATOM   5440  CD  GLU A 340      23.514  -9.756  21.212  1.00  0.87           C  
ATOM   5441  OE1 GLU A 340      24.598 -10.290  21.197  1.00  0.87           O  
ATOM   5442  OE2 GLU A 340      23.333  -8.639  21.641  1.00  0.87           O  
ATOM   5443  H   GLU A 340      21.057 -13.103  21.497  1.00  0.87           H  
ATOM   5444  HA  GLU A 340      20.866 -11.969  18.873  1.00  0.87           H  
ATOM   5445 1HB  GLU A 340      23.247 -12.448  20.697  1.00  0.87           H  
ATOM   5446 2HB  GLU A 340      23.371 -11.615  19.153  1.00  0.87           H  
ATOM   5447 1HG  GLU A 340      21.803  -9.884  19.940  1.00  0.87           H  
ATOM   5448 2HG  GLU A 340      21.625 -10.730  21.475  1.00  0.87           H  
ATOM   5449  N   ASN A 341      22.383 -14.911  19.098  1.00  0.82           N  
ATOM   5450  CA  ASN A 341      22.832 -16.002  18.235  1.00  0.82           C  
ATOM   5451  C   ASN A 341      21.678 -16.529  17.394  1.00  0.82           C  
ATOM   5452  O   ASN A 341      21.867 -16.865  16.227  1.00  0.82           O  
ATOM   5453  CB  ASN A 341      23.466 -17.143  19.011  1.00  0.82           C  
ATOM   5454  CG  ASN A 341      24.835 -16.805  19.573  1.00  0.82           C  
ATOM   5455  OD1 ASN A 341      25.477 -15.833  19.159  1.00  0.82           O  
ATOM   5456  ND2 ASN A 341      25.311 -17.614  20.495  1.00  0.82           N  
ATOM   5457  H   ASN A 341      22.417 -15.015  20.114  1.00  0.82           H  
ATOM   5458  HA  ASN A 341      23.579 -15.607  17.543  1.00  0.82           H  
ATOM   5459 1HB  ASN A 341      22.804 -17.419  19.835  1.00  0.82           H  
ATOM   5460 2HB  ASN A 341      23.553 -18.014  18.362  1.00  0.82           H  
ATOM   5461 1HD2 ASN A 341      26.215 -17.440  20.888  1.00  0.82           H  
ATOM   5462 2HD2 ASN A 341      24.793 -18.412  20.787  1.00  0.82           H  
ATOM   5463  N   ILE A 342      20.465 -16.552  17.949  1.00  0.80           N  
ATOM   5464  CA  ILE A 342      19.345 -17.049  17.165  1.00  0.80           C  
ATOM   5465  C   ILE A 342      19.052 -16.075  16.041  1.00  0.80           C  
ATOM   5466  O   ILE A 342      18.754 -16.484  14.917  1.00  0.80           O  
ATOM   5467  CB  ILE A 342      18.073 -17.246  17.974  1.00  0.80           C  
ATOM   5468  CG1 ILE A 342      18.262 -18.247  19.039  1.00  0.80           C  
ATOM   5469  CG2 ILE A 342      17.004 -17.759  17.029  1.00  0.80           C  
ATOM   5470  CD1 ILE A 342      18.651 -19.551  18.530  1.00  0.80           C  
ATOM   5471  H   ILE A 342      20.343 -16.270  18.925  1.00  0.80           H  
ATOM   5472  HA  ILE A 342      19.621 -18.006  16.731  1.00  0.80           H  
ATOM   5473  HB  ILE A 342      17.766 -16.300  18.431  1.00  0.80           H  
ATOM   5474 1HG1 ILE A 342      19.023 -17.902  19.727  1.00  0.80           H  
ATOM   5475 2HG1 ILE A 342      17.333 -18.356  19.573  1.00  0.80           H  
ATOM   5476 1HG2 ILE A 342      16.102 -17.916  17.570  1.00  0.80           H  
ATOM   5477 2HG2 ILE A 342      16.838 -17.045  16.238  1.00  0.80           H  
ATOM   5478 3HG2 ILE A 342      17.322 -18.696  16.595  1.00  0.80           H  
ATOM   5479 1HD1 ILE A 342      18.762 -20.234  19.358  1.00  0.80           H  
ATOM   5480 2HD1 ILE A 342      17.888 -19.926  17.850  1.00  0.80           H  
ATOM   5481 3HD1 ILE A 342      19.587 -19.448  18.008  1.00  0.80           H  
ATOM   5482  N   LYS A 343      19.120 -14.780  16.345  1.00  0.80           N  
ATOM   5483  CA  LYS A 343      18.900 -13.757  15.340  1.00  0.80           C  
ATOM   5484  C   LYS A 343      19.877 -13.955  14.193  1.00  0.80           C  
ATOM   5485  O   LYS A 343      19.475 -13.945  13.026  1.00  0.80           O  
ATOM   5486  CB  LYS A 343      19.030 -12.376  15.982  1.00  0.80           C  
ATOM   5487  CG  LYS A 343      18.632 -11.217  15.119  1.00  0.80           C  
ATOM   5488  CD  LYS A 343      18.837  -9.905  15.853  1.00  0.80           C  
ATOM   5489  CE  LYS A 343      17.875  -9.779  17.018  1.00  0.80           C  
ATOM   5490  NZ  LYS A 343      17.929  -8.428  17.633  1.00  0.80           N  
ATOM   5491  H   LYS A 343      19.331 -14.495  17.303  1.00  0.80           H  
ATOM   5492  HA  LYS A 343      17.913 -13.866  14.923  1.00  0.80           H  
ATOM   5493 1HB  LYS A 343      18.421 -12.345  16.887  1.00  0.80           H  
ATOM   5494 2HB  LYS A 343      20.061 -12.219  16.285  1.00  0.80           H  
ATOM   5495 1HG  LYS A 343      19.238 -11.218  14.221  1.00  0.80           H  
ATOM   5496 2HG  LYS A 343      17.578 -11.306  14.844  1.00  0.80           H  
ATOM   5497 1HD  LYS A 343      19.858  -9.855  16.227  1.00  0.80           H  
ATOM   5498 2HD  LYS A 343      18.673  -9.070  15.175  1.00  0.80           H  
ATOM   5499 1HE  LYS A 343      16.872  -9.964  16.667  1.00  0.80           H  
ATOM   5500 2HE  LYS A 343      18.127 -10.526  17.773  1.00  0.80           H  
ATOM   5501 1HZ  LYS A 343      17.273  -8.380  18.401  1.00  0.80           H  
ATOM   5502 2HZ  LYS A 343      18.858  -8.243  17.971  1.00  0.80           H  
ATOM   5503 3HZ  LYS A 343      17.677  -7.739  16.931  1.00  0.80           H  
ATOM   5504  N   GLU A 344      21.156 -14.183  14.515  1.00  0.80           N  
ATOM   5505  CA  GLU A 344      22.148 -14.450  13.482  1.00  0.80           C  
ATOM   5506  C   GLU A 344      21.835 -15.723  12.697  1.00  0.80           C  
ATOM   5507  O   GLU A 344      21.918 -15.728  11.468  1.00  0.80           O  
ATOM   5508  CB  GLU A 344      23.563 -14.538  14.068  1.00  0.80           C  
ATOM   5509  CG  GLU A 344      24.644 -14.823  13.005  1.00  0.80           C  
ATOM   5510  CD  GLU A 344      26.078 -14.764  13.523  1.00  0.80           C  
ATOM   5511  OE1 GLU A 344      26.284 -14.418  14.657  1.00  0.80           O  
ATOM   5512  OE2 GLU A 344      26.967 -15.080  12.756  1.00  0.80           O  
ATOM   5513  H   GLU A 344      21.436 -14.162  15.497  1.00  0.80           H  
ATOM   5514  HA  GLU A 344      22.132 -13.616  12.783  1.00  0.80           H  
ATOM   5515 1HB  GLU A 344      23.808 -13.608  14.578  1.00  0.80           H  
ATOM   5516 2HB  GLU A 344      23.598 -15.339  14.810  1.00  0.80           H  
ATOM   5517 1HG  GLU A 344      24.464 -15.823  12.608  1.00  0.80           H  
ATOM   5518 2HG  GLU A 344      24.526 -14.121  12.182  1.00  0.80           H  
ATOM   5519  N   LEU A 345      21.441 -16.798  13.383  1.00  0.82           N  
ATOM   5520  CA  LEU A 345      21.138 -18.043  12.686  1.00  0.82           C  
ATOM   5521  C   LEU A 345      19.956 -17.895  11.735  1.00  0.82           C  
ATOM   5522  O   LEU A 345      20.000 -18.396  10.606  1.00  0.82           O  
ATOM   5523  CB  LEU A 345      20.850 -19.146  13.705  1.00  0.82           C  
ATOM   5524  CG  LEU A 345      22.067 -19.608  14.517  1.00  0.82           C  
ATOM   5525  CD1 LEU A 345      21.620 -20.540  15.632  1.00  0.82           C  
ATOM   5526  CD2 LEU A 345      23.028 -20.282  13.582  1.00  0.82           C  
ATOM   5527  H   LEU A 345      21.388 -16.760  14.401  1.00  0.82           H  
ATOM   5528  HA  LEU A 345      22.014 -18.325  12.104  1.00  0.82           H  
ATOM   5529 1HB  LEU A 345      20.106 -18.776  14.406  1.00  0.82           H  
ATOM   5530 2HB  LEU A 345      20.438 -20.008  13.187  1.00  0.82           H  
ATOM   5531  HG  LEU A 345      22.558 -18.758  14.967  1.00  0.82           H  
ATOM   5532 1HD1 LEU A 345      22.484 -20.864  16.209  1.00  0.82           H  
ATOM   5533 2HD1 LEU A 345      20.938 -20.015  16.275  1.00  0.82           H  
ATOM   5534 3HD1 LEU A 345      21.132 -21.399  15.212  1.00  0.82           H  
ATOM   5535 1HD2 LEU A 345      23.902 -20.616  14.138  1.00  0.82           H  
ATOM   5536 2HD2 LEU A 345      22.541 -21.129  13.121  1.00  0.82           H  
ATOM   5537 3HD2 LEU A 345      23.333 -19.577  12.809  1.00  0.82           H  
ATOM   5538  N   ILE A 346      18.917 -17.171  12.156  1.00  0.85           N  
ATOM   5539  CA  ILE A 346      17.784 -16.976  11.270  1.00  0.85           C  
ATOM   5540  C   ILE A 346      18.190 -16.061  10.125  1.00  0.85           C  
ATOM   5541  O   ILE A 346      17.828 -16.312   8.971  1.00  0.85           O  
ATOM   5542  CB  ILE A 346      16.511 -16.454  11.973  1.00  0.85           C  
ATOM   5543  CG1 ILE A 346      15.966 -17.525  12.926  1.00  0.85           C  
ATOM   5544  CG2 ILE A 346      15.463 -16.167  10.918  1.00  0.85           C  
ATOM   5545  CD1 ILE A 346      14.855 -17.084  13.817  1.00  0.85           C  
ATOM   5546  H   ILE A 346      18.914 -16.780  13.097  1.00  0.85           H  
ATOM   5547  HA  ILE A 346      17.522 -17.940  10.842  1.00  0.85           H  
ATOM   5548  HB  ILE A 346      16.749 -15.555  12.547  1.00  0.85           H  
ATOM   5549 1HG1 ILE A 346      15.616 -18.358  12.331  1.00  0.85           H  
ATOM   5550 2HG1 ILE A 346      16.782 -17.859  13.567  1.00  0.85           H  
ATOM   5551 1HG2 ILE A 346      14.553 -15.800  11.386  1.00  0.85           H  
ATOM   5552 2HG2 ILE A 346      15.848 -15.429  10.230  1.00  0.85           H  
ATOM   5553 3HG2 ILE A 346      15.247 -17.081  10.371  1.00  0.85           H  
ATOM   5554 1HD1 ILE A 346      14.537 -17.901  14.455  1.00  0.85           H  
ATOM   5555 2HD1 ILE A 346      15.199 -16.304  14.419  1.00  0.85           H  
ATOM   5556 3HD1 ILE A 346      14.014 -16.752  13.219  1.00  0.85           H  
ATOM   5557  N   TYR A 347      18.926 -14.985  10.428  1.00  0.90           N  
ATOM   5558  CA  TYR A 347      19.352 -14.057   9.393  1.00  0.90           C  
ATOM   5559  C   TYR A 347      20.149 -14.802   8.337  1.00  0.90           C  
ATOM   5560  O   TYR A 347      19.876 -14.673   7.146  1.00  0.90           O  
ATOM   5561  CB  TYR A 347      20.185 -12.909   9.972  1.00  0.90           C  
ATOM   5562  CG  TYR A 347      20.645 -11.938   8.938  1.00  0.90           C  
ATOM   5563  CD1 TYR A 347      19.762 -10.966   8.463  1.00  0.90           C  
ATOM   5564  CD2 TYR A 347      21.936 -12.008   8.458  1.00  0.90           C  
ATOM   5565  CE1 TYR A 347      20.185 -10.071   7.501  1.00  0.90           C  
ATOM   5566  CE2 TYR A 347      22.359 -11.118   7.502  1.00  0.90           C  
ATOM   5567  CZ  TYR A 347      21.494 -10.150   7.021  1.00  0.90           C  
ATOM   5568  OH  TYR A 347      21.928  -9.264   6.065  1.00  0.90           O  
ATOM   5569  H   TYR A 347      19.196 -14.799  11.391  1.00  0.90           H  
ATOM   5570  HA  TYR A 347      18.470 -13.636   8.917  1.00  0.90           H  
ATOM   5571 1HB  TYR A 347      19.617 -12.374  10.718  1.00  0.90           H  
ATOM   5572 2HB  TYR A 347      21.063 -13.317  10.469  1.00  0.90           H  
ATOM   5573  HD1 TYR A 347      18.741 -10.917   8.848  1.00  0.90           H  
ATOM   5574  HD2 TYR A 347      22.617 -12.773   8.836  1.00  0.90           H  
ATOM   5575  HE1 TYR A 347      19.502  -9.308   7.123  1.00  0.90           H  
ATOM   5576  HE2 TYR A 347      23.377 -11.175   7.120  1.00  0.90           H  
ATOM   5577  HH  TYR A 347      22.835  -9.477   5.821  1.00  0.90           H  
ATOM   5578  N   ARG A 348      21.132 -15.599   8.748  1.00  0.95           N  
ATOM   5579  CA  ARG A 348      21.928 -16.325   7.773  1.00  0.95           C  
ATOM   5580  C   ARG A 348      21.086 -17.273   6.933  1.00  0.95           C  
ATOM   5581  O   ARG A 348      21.288 -17.354   5.718  1.00  0.95           O  
ATOM   5582  CB  ARG A 348      23.037 -17.102   8.452  1.00  0.95           C  
ATOM   5583  CG  ARG A 348      24.190 -16.251   8.975  1.00  0.95           C  
ATOM   5584  CD  ARG A 348      25.237 -17.086   9.619  1.00  0.95           C  
ATOM   5585  NE  ARG A 348      26.346 -16.288  10.125  1.00  0.95           N  
ATOM   5586  CZ  ARG A 348      27.405 -15.884   9.410  1.00  0.95           C  
ATOM   5587  NH1 ARG A 348      27.534 -16.193   8.135  1.00  0.95           N  
ATOM   5588  NH2 ARG A 348      28.312 -15.170  10.029  1.00  0.95           N  
ATOM   5589  H   ARG A 348      21.337 -15.692   9.742  1.00  0.95           H  
ATOM   5590  HA  ARG A 348      22.389 -15.594   7.109  1.00  0.95           H  
ATOM   5591 1HB  ARG A 348      22.618 -17.645   9.304  1.00  0.95           H  
ATOM   5592 2HB  ARG A 348      23.445 -17.838   7.760  1.00  0.95           H  
ATOM   5593 1HG  ARG A 348      24.641 -15.703   8.151  1.00  0.95           H  
ATOM   5594 2HG  ARG A 348      23.810 -15.545   9.716  1.00  0.95           H  
ATOM   5595 1HD  ARG A 348      24.794 -17.619  10.463  1.00  0.95           H  
ATOM   5596 2HD  ARG A 348      25.629 -17.803   8.902  1.00  0.95           H  
ATOM   5597  HE  ARG A 348      26.339 -15.993  11.109  1.00  0.95           H  
ATOM   5598 1HH1 ARG A 348      26.824 -16.745   7.676  1.00  0.95           H  
ATOM   5599 2HH1 ARG A 348      28.342 -15.877   7.620  1.00  0.95           H  
ATOM   5600 1HH2 ARG A 348      28.155 -14.965  11.027  1.00  0.95           H  
ATOM   5601 2HH2 ARG A 348      29.132 -14.842   9.545  1.00  0.95           H  
ATOM   5602  N   GLU A 349      20.098 -17.942   7.543  1.00  1.02           N  
ATOM   5603  CA  GLU A 349      19.261 -18.842   6.761  1.00  1.02           C  
ATOM   5604  C   GLU A 349      18.449 -18.026   5.763  1.00  1.02           C  
ATOM   5605  O   GLU A 349      18.271 -18.417   4.603  1.00  1.02           O  
ATOM   5606  CB  GLU A 349      18.311 -19.637   7.658  1.00  1.02           C  
ATOM   5607  CG  GLU A 349      17.529 -20.690   6.909  1.00  1.02           C  
ATOM   5608  CD  GLU A 349      18.427 -21.765   6.355  1.00  1.02           C  
ATOM   5609  OE1 GLU A 349      19.512 -21.937   6.875  1.00  1.02           O  
ATOM   5610  OE2 GLU A 349      18.060 -22.401   5.403  1.00  1.02           O  
ATOM   5611  H   GLU A 349      19.957 -17.864   8.553  1.00  1.02           H  
ATOM   5612  HA  GLU A 349      19.901 -19.530   6.210  1.00  1.02           H  
ATOM   5613 1HB  GLU A 349      18.876 -20.120   8.456  1.00  1.02           H  
ATOM   5614 2HB  GLU A 349      17.598 -18.955   8.129  1.00  1.02           H  
ATOM   5615 1HG  GLU A 349      16.811 -21.145   7.586  1.00  1.02           H  
ATOM   5616 2HG  GLU A 349      16.984 -20.215   6.100  1.00  1.02           H  
ATOM   5617  N   THR A 350      17.982 -16.870   6.212  1.00  1.11           N  
ATOM   5618  CA  THR A 350      17.175 -15.999   5.396  1.00  1.11           C  
ATOM   5619  C   THR A 350      17.968 -15.548   4.184  1.00  1.11           C  
ATOM   5620  O   THR A 350      17.483 -15.586   3.053  1.00  1.11           O  
ATOM   5621  CB  THR A 350      16.735 -14.785   6.207  1.00  1.11           C  
ATOM   5622  OG1 THR A 350      15.957 -15.215   7.334  1.00  1.11           O  
ATOM   5623  CG2 THR A 350      15.947 -13.893   5.358  1.00  1.11           C  
ATOM   5624  H   THR A 350      18.161 -16.600   7.178  1.00  1.11           H  
ATOM   5625  HA  THR A 350      16.310 -16.552   5.057  1.00  1.11           H  
ATOM   5626  HB  THR A 350      17.592 -14.245   6.564  1.00  1.11           H  
ATOM   5627  HG1 THR A 350      16.536 -15.763   7.916  1.00  1.11           H  
ATOM   5628 1HG2 THR A 350      15.646 -13.058   5.947  1.00  1.11           H  
ATOM   5629 2HG2 THR A 350      16.556 -13.575   4.519  1.00  1.11           H  
ATOM   5630 3HG2 THR A 350      15.093 -14.389   4.988  1.00  1.11           H  
ATOM   5631  N   VAL A 351      19.214 -15.165   4.421  1.00  1.24           N  
ATOM   5632  CA  VAL A 351      20.102 -14.752   3.358  1.00  1.24           C  
ATOM   5633  C   VAL A 351      20.341 -15.903   2.394  1.00  1.24           C  
ATOM   5634  O   VAL A 351      20.336 -15.705   1.192  1.00  1.24           O  
ATOM   5635  CB  VAL A 351      21.420 -14.219   3.924  1.00  1.24           C  
ATOM   5636  CG1 VAL A 351      22.414 -13.999   2.809  1.00  1.24           C  
ATOM   5637  CG2 VAL A 351      21.150 -12.897   4.644  1.00  1.24           C  
ATOM   5638  H   VAL A 351      19.545 -15.147   5.386  1.00  1.24           H  
ATOM   5639  HA  VAL A 351      19.625 -13.939   2.808  1.00  1.24           H  
ATOM   5640  HB  VAL A 351      21.835 -14.951   4.619  1.00  1.24           H  
ATOM   5641 1HG1 VAL A 351      23.347 -13.626   3.227  1.00  1.24           H  
ATOM   5642 2HG1 VAL A 351      22.598 -14.943   2.292  1.00  1.24           H  
ATOM   5643 3HG1 VAL A 351      22.015 -13.273   2.114  1.00  1.24           H  
ATOM   5644 1HG2 VAL A 351      22.081 -12.524   5.048  1.00  1.24           H  
ATOM   5645 2HG2 VAL A 351      20.742 -12.177   3.941  1.00  1.24           H  
ATOM   5646 3HG2 VAL A 351      20.442 -13.049   5.448  1.00  1.24           H  
ATOM   5647  N   LYS A 352      20.520 -17.124   2.891  1.00  1.42           N  
ATOM   5648  CA  LYS A 352      20.697 -18.240   1.967  1.00  1.42           C  
ATOM   5649  C   LYS A 352      19.477 -18.400   1.039  1.00  1.42           C  
ATOM   5650  O   LYS A 352      19.638 -18.703  -0.146  1.00  1.42           O  
ATOM   5651  CB  LYS A 352      20.989 -19.531   2.733  1.00  1.42           C  
ATOM   5652  CG  LYS A 352      22.381 -19.562   3.362  1.00  1.42           C  
ATOM   5653  CD  LYS A 352      22.627 -20.838   4.145  1.00  1.42           C  
ATOM   5654  CE  LYS A 352      24.018 -20.838   4.757  1.00  1.42           C  
ATOM   5655  NZ  LYS A 352      24.277 -22.065   5.549  1.00  1.42           N  
ATOM   5656  H   LYS A 352      20.553 -17.274   3.900  1.00  1.42           H  
ATOM   5657  HA  LYS A 352      21.560 -18.024   1.338  1.00  1.42           H  
ATOM   5658 1HB  LYS A 352      20.257 -19.653   3.534  1.00  1.42           H  
ATOM   5659 2HB  LYS A 352      20.892 -20.383   2.065  1.00  1.42           H  
ATOM   5660 1HG  LYS A 352      23.130 -19.482   2.576  1.00  1.42           H  
ATOM   5661 2HG  LYS A 352      22.494 -18.712   4.026  1.00  1.42           H  
ATOM   5662 1HD  LYS A 352      21.883 -20.920   4.946  1.00  1.42           H  
ATOM   5663 2HD  LYS A 352      22.525 -21.700   3.489  1.00  1.42           H  
ATOM   5664 1HE  LYS A 352      24.755 -20.770   3.959  1.00  1.42           H  
ATOM   5665 2HE  LYS A 352      24.119 -19.968   5.408  1.00  1.42           H  
ATOM   5666 1HZ  LYS A 352      25.208 -22.028   5.937  1.00  1.42           H  
ATOM   5667 2HZ  LYS A 352      23.602 -22.126   6.296  1.00  1.42           H  
ATOM   5668 3HZ  LYS A 352      24.192 -22.875   4.953  1.00  1.42           H  
ATOM   5669  N   PHE A 353      18.258 -18.153   1.550  1.00  1.65           N  
ATOM   5670  CA  PHE A 353      17.070 -18.200   0.682  1.00  1.65           C  
ATOM   5671  C   PHE A 353      17.056 -17.038  -0.324  1.00  1.65           C  
ATOM   5672  O   PHE A 353      16.667 -17.218  -1.482  1.00  1.65           O  
ATOM   5673  CB  PHE A 353      15.755 -18.105   1.475  1.00  1.65           C  
ATOM   5674  CG  PHE A 353      15.165 -19.360   2.092  1.00  1.65           C  
ATOM   5675  CD1 PHE A 353      15.380 -19.693   3.414  1.00  1.65           C  
ATOM   5676  CD2 PHE A 353      14.315 -20.171   1.339  1.00  1.65           C  
ATOM   5677  CE1 PHE A 353      14.771 -20.802   3.969  1.00  1.65           C  
ATOM   5678  CE2 PHE A 353      13.710 -21.272   1.893  1.00  1.65           C  
ATOM   5679  CZ  PHE A 353      13.936 -21.582   3.206  1.00  1.65           C  
ATOM   5680  H   PHE A 353      18.169 -17.952   2.549  1.00  1.65           H  
ATOM   5681  HA  PHE A 353      17.085 -19.138   0.129  1.00  1.65           H  
ATOM   5682 1HB  PHE A 353      15.899 -17.391   2.284  1.00  1.65           H  
ATOM   5683 2HB  PHE A 353      14.994 -17.669   0.822  1.00  1.65           H  
ATOM   5684  HD1 PHE A 353      16.025 -19.064   4.022  1.00  1.65           H  
ATOM   5685  HD2 PHE A 353      14.119 -19.914   0.294  1.00  1.65           H  
ATOM   5686  HE1 PHE A 353      14.947 -21.051   5.015  1.00  1.65           H  
ATOM   5687  HE2 PHE A 353      13.039 -21.893   1.290  1.00  1.65           H  
ATOM   5688  HZ  PHE A 353      13.449 -22.439   3.643  1.00  1.65           H  
ATOM   5689  N   ASN A 354      17.485 -15.854   0.123  1.00  1.93           N  
ATOM   5690  CA  ASN A 354      17.479 -14.643  -0.698  1.00  1.93           C  
ATOM   5691  C   ASN A 354      18.760 -13.802  -0.534  1.00  1.93           C  
ATOM   5692  O   ASN A 354      18.733 -12.800   0.194  1.00  1.93           O  
ATOM   5693  CB  ASN A 354      16.275 -13.780  -0.360  1.00  1.93           C  
ATOM   5694  CG  ASN A 354      16.132 -12.586  -1.304  1.00  1.93           C  
ATOM   5695  OD1 ASN A 354      16.598 -12.622  -2.450  1.00  1.93           O  
ATOM   5696  ND2 ASN A 354      15.502 -11.530  -0.838  1.00  1.93           N  
ATOM   5697  H   ASN A 354      17.781 -15.783   1.096  1.00  1.93           H  
ATOM   5698  HA  ASN A 354      17.383 -14.937  -1.739  1.00  1.93           H  
ATOM   5699 1HB  ASN A 354      15.363 -14.388  -0.415  1.00  1.93           H  
ATOM   5700 2HB  ASN A 354      16.363 -13.420   0.666  1.00  1.93           H  
ATOM   5701 1HD2 ASN A 354      15.382 -10.721  -1.417  1.00  1.93           H  
ATOM   5702 2HD2 ASN A 354      15.138 -11.541   0.091  1.00  1.93           H  
ATOM   5703  N   PRO A 355      19.874 -14.182  -1.190  1.00  2.25           N  
ATOM   5704  CA  PRO A 355      21.178 -13.561  -1.078  1.00  2.25           C  
ATOM   5705  C   PRO A 355      21.296 -12.341  -1.984  1.00  2.25           C  
ATOM   5706  O   PRO A 355      21.768 -11.286  -1.550  1.00  2.25           O  
ATOM   5707  OXT PRO A 355      20.679 -12.338  -3.047  1.00  2.25           O  
ATOM   5708  CB  PRO A 355      22.117 -14.688  -1.523  1.00  2.25           C  
ATOM   5709  CG  PRO A 355      21.301 -15.498  -2.520  1.00  2.25           C  
ATOM   5710  CD  PRO A 355      19.852 -15.384  -2.057  1.00  2.25           C  
ATOM   5711  HA  PRO A 355      21.354 -13.294  -0.032  1.00  2.25           H  
ATOM   5712 1HB  PRO A 355      23.033 -14.268  -1.957  1.00  2.25           H  
ATOM   5713 2HB  PRO A 355      22.418 -15.284  -0.642  1.00  2.25           H  
ATOM   5714 1HG  PRO A 355      21.450 -15.109  -3.534  1.00  2.25           H  
ATOM   5715 2HG  PRO A 355      21.647 -16.544  -2.527  1.00  2.25           H  
ATOM   5716 1HD  PRO A 355      19.202 -15.244  -2.927  1.00  2.25           H  
ATOM   5717 2HD  PRO A 355      19.596 -16.282  -1.477  1.00  2.25           H  
ENDMDL

REMARK ID 455315 DOMAINID 450605 MODEL 5 2022-12-03_00000094_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.238   2.295   0.097  1.00  0.88           N  
ATOM      2  CA  GLY A   1       1.448   1.693   0.649  1.00  0.88           C  
ATOM      3  C   GLY A   1       2.621   2.659   0.592  1.00  0.88           C  
ATOM      4  O   GLY A   1       2.815   3.355  -0.408  1.00  0.88           O  
ATOM      5  H   GLY A   1      -0.074   3.178   0.474  1.00  0.88           H  
ATOM      6 1HA  GLY A   1       1.271   1.388   1.681  1.00  0.88           H  
ATOM      7 2HA  GLY A   1       1.694   0.796   0.086  1.00  0.88           H  
ATOM      8  N   VAL A   2       3.404   2.701   1.665  1.00  0.93           N  
ATOM      9  CA  VAL A   2       4.574   3.580   1.726  1.00  0.93           C  
ATOM     10  C   VAL A   2       5.832   2.745   1.841  1.00  0.93           C  
ATOM     11  O   VAL A   2       5.933   1.910   2.730  1.00  0.93           O  
ATOM     12  CB  VAL A   2       4.462   4.543   2.920  1.00  0.93           C  
ATOM     13  CG1 VAL A   2       5.702   5.411   3.000  1.00  0.93           C  
ATOM     14  CG2 VAL A   2       3.215   5.401   2.758  1.00  0.93           C  
ATOM     15  H   VAL A   2       3.176   2.091   2.454  1.00  0.93           H  
ATOM     16  HA  VAL A   2       4.625   4.167   0.809  1.00  0.93           H  
ATOM     17  HB  VAL A   2       4.399   3.967   3.847  1.00  0.93           H  
ATOM     18 1HG1 VAL A   2       5.619   6.083   3.854  1.00  0.93           H  
ATOM     19 2HG1 VAL A   2       6.571   4.780   3.128  1.00  0.93           H  
ATOM     20 3HG1 VAL A   2       5.800   5.993   2.086  1.00  0.93           H  
ATOM     21 1HG2 VAL A   2       3.130   6.081   3.603  1.00  0.93           H  
ATOM     22 2HG2 VAL A   2       3.288   5.975   1.833  1.00  0.93           H  
ATOM     23 3HG2 VAL A   2       2.335   4.762   2.719  1.00  0.93           H  
ATOM     24  N   ALA A   3       6.790   2.923   0.935  1.00  0.98           N  
ATOM     25  CA  ALA A   3       7.952   2.039   0.997  1.00  0.98           C  
ATOM     26  C   ALA A   3       8.714   2.132   2.315  1.00  0.98           C  
ATOM     27  O   ALA A   3       9.073   1.106   2.884  1.00  0.98           O  
ATOM     28  CB  ALA A   3       8.906   2.334  -0.140  1.00  0.98           C  
ATOM     29  H   ALA A   3       6.699   3.625   0.214  1.00  0.98           H  
ATOM     30  HA  ALA A   3       7.605   1.024   0.880  1.00  0.98           H  
ATOM     31 1HB  ALA A   3       9.743   1.629  -0.093  1.00  0.98           H  
ATOM     32 2HB  ALA A   3       8.388   2.219  -1.090  1.00  0.98           H  
ATOM     33 3HB  ALA A   3       9.284   3.348  -0.050  1.00  0.98           H  
ATOM     34  N   THR A   4       8.947   3.353   2.823  1.00  1.02           N  
ATOM     35  CA  THR A   4       9.680   3.601   4.086  1.00  1.02           C  
ATOM     36  C   THR A   4      11.165   3.172   4.088  1.00  1.02           C  
ATOM     37  O   THR A   4      12.058   3.982   4.341  1.00  1.02           O  
ATOM     38  CB  THR A   4       8.943   2.958   5.284  1.00  1.02           C  
ATOM     39  OG1 THR A   4       7.648   3.582   5.413  1.00  1.02           O  
ATOM     40  CG2 THR A   4       9.740   3.145   6.564  1.00  1.02           C  
ATOM     41  H   THR A   4       8.614   4.150   2.304  1.00  1.02           H  
ATOM     42  HA  THR A   4       9.665   4.677   4.257  1.00  1.02           H  
ATOM     43  HB  THR A   4       8.809   1.896   5.126  1.00  1.02           H  
ATOM     44  HG1 THR A   4       7.186   3.250   6.208  1.00  1.02           H  
ATOM     45 1HG2 THR A   4       9.207   2.697   7.394  1.00  1.02           H  
ATOM     46 2HG2 THR A   4      10.714   2.665   6.463  1.00  1.02           H  
ATOM     47 3HG2 THR A   4       9.878   4.206   6.755  1.00  1.02           H  
ATOM     48  N   HIS A   5      11.399   1.905   3.797  1.00  1.04           N  
ATOM     49  CA  HIS A   5      12.687   1.249   3.727  1.00  1.04           C  
ATOM     50  C   HIS A   5      13.213   1.258   2.293  1.00  1.04           C  
ATOM     51  O   HIS A   5      12.522   1.666   1.354  1.00  1.04           O  
ATOM     52  CB  HIS A   5      12.562  -0.190   4.219  1.00  1.04           C  
ATOM     53  CG  HIS A   5      12.097  -0.295   5.630  1.00  1.04           C  
ATOM     54  ND1 HIS A   5      12.847   0.143   6.704  1.00  1.04           N  
ATOM     55  CD2 HIS A   5      10.953  -0.795   6.148  1.00  1.04           C  
ATOM     56  CE1 HIS A   5      12.179  -0.093   7.825  1.00  1.04           C  
ATOM     57  NE2 HIS A   5      11.034  -0.662   7.509  1.00  1.04           N  
ATOM     58  H   HIS A   5      10.586   1.343   3.609  1.00  1.04           H  
ATOM     59  HA  HIS A   5      13.404   1.773   4.357  1.00  1.04           H  
ATOM     60 1HB  HIS A   5      11.845  -0.722   3.587  1.00  1.04           H  
ATOM     61 2HB  HIS A   5      13.517  -0.701   4.131  1.00  1.04           H  
ATOM     62  HD2 HIS A   5      10.120  -1.234   5.593  1.00  1.04           H  
ATOM     63  HE1 HIS A   5      12.518   0.137   8.833  1.00  1.04           H  
ATOM     64  HE2 HIS A   5      10.298  -0.978   8.157  1.00  1.04           H  
ATOM     65  N   GLY A   6      14.448   0.797   2.118  1.00  1.03           N  
ATOM     66  CA  GLY A   6      15.113   0.792   0.815  1.00  1.03           C  
ATOM     67  C   GLY A   6      14.559  -0.199  -0.221  1.00  1.03           C  
ATOM     68  O   GLY A   6      15.182  -1.211  -0.544  1.00  1.03           O  
ATOM     69  H   GLY A   6      14.960   0.467   2.924  1.00  1.03           H  
ATOM     70 1HA  GLY A   6      15.062   1.799   0.399  1.00  1.03           H  
ATOM     71 2HA  GLY A   6      16.171   0.585   0.967  1.00  1.03           H  
ATOM     72  N   GLY A   7      13.349   0.066  -0.708  1.00  0.98           N  
ATOM     73  CA  GLY A   7      12.752  -0.664  -1.839  1.00  0.98           C  
ATOM     74  C   GLY A   7      12.135  -2.035  -1.551  1.00  0.98           C  
ATOM     75  O   GLY A   7      11.030  -2.331  -1.993  1.00  0.98           O  
ATOM     76  H   GLY A   7      12.858   0.856  -0.294  1.00  0.98           H  
ATOM     77 1HA  GLY A   7      11.983  -0.028  -2.278  1.00  0.98           H  
ATOM     78 2HA  GLY A   7      13.514  -0.781  -2.608  1.00  0.98           H  
ATOM     79  N   SER A   8      12.858  -2.861  -0.812  1.00  0.93           N  
ATOM     80  CA  SER A   8      12.470  -4.236  -0.486  1.00  0.93           C  
ATOM     81  C   SER A   8      11.116  -4.429   0.216  1.00  0.93           C  
ATOM     82  O   SER A   8      10.454  -5.446  -0.014  1.00  0.93           O  
ATOM     83  CB  SER A   8      13.548  -4.843   0.382  1.00  0.93           C  
ATOM     84  OG  SER A   8      14.751  -4.973  -0.328  1.00  0.93           O  
ATOM     85  H   SER A   8      13.767  -2.509  -0.520  1.00  0.93           H  
ATOM     86  HA  SER A   8      12.434  -4.792  -1.423  1.00  0.93           H  
ATOM     87 1HB  SER A   8      13.710  -4.209   1.249  1.00  0.93           H  
ATOM     88 2HB  SER A   8      13.222  -5.818   0.741  1.00  0.93           H  
ATOM     89  HG  SER A   8      15.030  -4.071  -0.543  1.00  0.93           H  
ATOM     90  N   TYR A   9      10.730  -3.504   1.096  1.00  0.87           N  
ATOM     91  CA  TYR A   9       9.487  -3.614   1.880  1.00  0.87           C  
ATOM     92  C   TYR A   9       8.565  -2.432   1.709  1.00  0.87           C  
ATOM     93  O   TYR A   9       9.020  -1.339   1.385  1.00  0.87           O  
ATOM     94  CB  TYR A   9       9.794  -3.758   3.366  1.00  0.87           C  
ATOM     95  CG  TYR A   9      10.492  -4.990   3.686  1.00  0.87           C  
ATOM     96  CD1 TYR A   9      11.853  -5.064   3.545  1.00  0.87           C  
ATOM     97  CD2 TYR A   9       9.776  -6.057   4.133  1.00  0.87           C  
ATOM     98  CE1 TYR A   9      12.501  -6.230   3.842  1.00  0.87           C  
ATOM     99  CE2 TYR A   9      10.413  -7.203   4.435  1.00  0.87           C  
ATOM    100  CZ  TYR A   9      11.778  -7.297   4.290  1.00  0.87           C  
ATOM    101  OH  TYR A   9      12.415  -8.451   4.620  1.00  0.87           O  
ATOM    102  H   TYR A   9      11.316  -2.690   1.218  1.00  0.87           H  
ATOM    103  HA  TYR A   9       8.941  -4.493   1.548  1.00  0.87           H  
ATOM    104 1HB  TYR A   9      10.406  -2.921   3.698  1.00  0.87           H  
ATOM    105 2HB  TYR A   9       8.861  -3.734   3.936  1.00  0.87           H  
ATOM    106  HD1 TYR A   9      12.412  -4.200   3.197  1.00  0.87           H  
ATOM    107  HD2 TYR A   9       8.696  -5.981   4.250  1.00  0.87           H  
ATOM    108  HE1 TYR A   9      13.581  -6.304   3.734  1.00  0.87           H  
ATOM    109  HE2 TYR A   9       9.844  -8.045   4.795  1.00  0.87           H  
ATOM    110  HH  TYR A   9      11.903  -8.875   5.332  1.00  0.87           H  
ATOM    111  N   VAL A  10       7.268  -2.671   1.929  1.00  0.83           N  
ATOM    112  CA  VAL A  10       6.268  -1.605   1.912  1.00  0.83           C  
ATOM    113  C   VAL A  10       5.374  -1.665   3.164  1.00  0.83           C  
ATOM    114  O   VAL A  10       4.948  -2.749   3.591  1.00  0.83           O  
ATOM    115  CB  VAL A  10       5.406  -1.675   0.632  1.00  0.83           C  
ATOM    116  CG1 VAL A  10       4.405  -0.532   0.622  1.00  0.83           C  
ATOM    117  CG2 VAL A  10       6.291  -1.627  -0.616  1.00  0.83           C  
ATOM    118  H   VAL A  10       6.982  -3.627   2.145  1.00  0.83           H  
ATOM    119  HA  VAL A  10       6.780  -0.652   1.933  1.00  0.83           H  
ATOM    120  HB  VAL A  10       4.858  -2.602   0.631  1.00  0.83           H  
ATOM    121 1HG1 VAL A  10       3.795  -0.593  -0.273  1.00  0.83           H  
ATOM    122 2HG1 VAL A  10       3.763  -0.572   1.494  1.00  0.83           H  
ATOM    123 3HG1 VAL A  10       4.944   0.399   0.619  1.00  0.83           H  
ATOM    124 1HG2 VAL A  10       5.666  -1.689  -1.505  1.00  0.83           H  
ATOM    125 2HG2 VAL A  10       6.853  -0.694  -0.632  1.00  0.83           H  
ATOM    126 3HG2 VAL A  10       6.982  -2.458  -0.609  1.00  0.83           H  
ATOM    127  N   GLN A  11       5.132  -0.503   3.784  1.00  0.82           N  
ATOM    128  CA  GLN A  11       4.270  -0.421   4.957  1.00  0.82           C  
ATOM    129  C   GLN A  11       2.806  -0.143   4.634  1.00  0.82           C  
ATOM    130  O   GLN A  11       2.464   0.709   3.797  1.00  0.82           O  
ATOM    131  CB  GLN A  11       4.757   0.634   5.943  1.00  0.82           C  
ATOM    132  CG  GLN A  11       6.054   0.302   6.617  1.00  0.82           C  
ATOM    133  CD  GLN A  11       6.544   1.336   7.599  1.00  0.82           C  
ATOM    134  OE1 GLN A  11       6.258   2.534   7.481  1.00  0.82           O  
ATOM    135  NE2 GLN A  11       7.317   0.889   8.584  1.00  0.82           N  
ATOM    136  H   GLN A  11       5.530   0.349   3.413  1.00  0.82           H  
ATOM    137  HA  GLN A  11       4.319  -1.378   5.454  1.00  0.82           H  
ATOM    138 1HB  GLN A  11       4.873   1.591   5.428  1.00  0.82           H  
ATOM    139 2HB  GLN A  11       4.010   0.751   6.700  1.00  0.82           H  
ATOM    140 1HG  GLN A  11       5.838  -0.567   7.200  1.00  0.82           H  
ATOM    141 2HG  GLN A  11       6.832   0.099   5.878  1.00  0.82           H  
ATOM    142 1HE2 GLN A  11       7.680   1.523   9.265  1.00  0.82           H  
ATOM    143 2HE2 GLN A  11       7.578  -0.105   8.638  1.00  0.82           H  
ATOM    144  N   TYR A  12       1.945  -0.840   5.372  1.00  0.82           N  
ATOM    145  CA  TYR A  12       0.494  -0.762   5.254  1.00  0.82           C  
ATOM    146  C   TYR A  12      -0.190  -0.665   6.611  1.00  0.82           C  
ATOM    147  O   TYR A  12       0.417  -0.932   7.638  1.00  0.82           O  
ATOM    148  CB  TYR A  12      -0.006  -1.983   4.519  1.00  0.82           C  
ATOM    149  CG  TYR A  12       0.551  -2.125   3.159  1.00  0.82           C  
ATOM    150  CD1 TYR A  12       1.693  -2.866   2.973  1.00  0.82           C  
ATOM    151  CD2 TYR A  12      -0.060  -1.524   2.095  1.00  0.82           C  
ATOM    152  CE1 TYR A  12       2.204  -3.016   1.718  1.00  0.82           C  
ATOM    153  CE2 TYR A  12       0.464  -1.672   0.847  1.00  0.82           C  
ATOM    154  CZ  TYR A  12       1.593  -2.429   0.657  1.00  0.82           C  
ATOM    155  OH  TYR A  12       2.126  -2.600  -0.599  1.00  0.82           O  
ATOM    156  H   TYR A  12       2.340  -1.504   6.037  1.00  0.82           H  
ATOM    157  HA  TYR A  12       0.239   0.132   4.686  1.00  0.82           H  
ATOM    158 1HB  TYR A  12       0.313  -2.846   5.070  1.00  0.82           H  
ATOM    159 2HB  TYR A  12      -1.094  -1.989   4.465  1.00  0.82           H  
ATOM    160  HD1 TYR A  12       2.186  -3.341   3.827  1.00  0.82           H  
ATOM    161  HD2 TYR A  12      -0.961  -0.929   2.245  1.00  0.82           H  
ATOM    162  HE1 TYR A  12       3.095  -3.598   1.562  1.00  0.82           H  
ATOM    163  HE2 TYR A  12      -0.020  -1.188   0.003  1.00  0.82           H  
ATOM    164  HH  TYR A  12       2.827  -3.265  -0.564  1.00  0.82           H  
ATOM    165  N   ASN A  13      -1.465  -0.286   6.631  1.00  0.85           N  
ATOM    166  CA  ASN A  13      -2.202  -0.210   7.897  1.00  0.85           C  
ATOM    167  C   ASN A  13      -3.506  -1.017   7.873  1.00  0.85           C  
ATOM    168  O   ASN A  13      -4.395  -0.730   7.068  1.00  0.85           O  
ATOM    169  CB  ASN A  13      -2.514   1.241   8.231  1.00  0.85           C  
ATOM    170  CG  ASN A  13      -1.297   2.097   8.529  1.00  0.85           C  
ATOM    171  OD1 ASN A  13      -0.768   2.089   9.643  1.00  0.85           O  
ATOM    172  ND2 ASN A  13      -0.855   2.842   7.543  1.00  0.85           N  
ATOM    173  H   ASN A  13      -1.935  -0.059   5.767  1.00  0.85           H  
ATOM    174  HA  ASN A  13      -1.583  -0.628   8.685  1.00  0.85           H  
ATOM    175 1HB  ASN A  13      -3.063   1.691   7.404  1.00  0.85           H  
ATOM    176 2HB  ASN A  13      -3.169   1.263   9.105  1.00  0.85           H  
ATOM    177 1HD2 ASN A  13      -0.065   3.443   7.675  1.00  0.85           H  
ATOM    178 2HD2 ASN A  13      -1.315   2.821   6.656  1.00  0.85           H  
ATOM    179  N   VAL A  14      -3.621  -2.035   8.736  1.00  0.89           N  
ATOM    180  CA  VAL A  14      -4.852  -2.836   8.759  1.00  0.89           C  
ATOM    181  C   VAL A  14      -5.476  -2.778  10.139  1.00  0.89           C  
ATOM    182  O   VAL A  14      -4.801  -3.009  11.133  1.00  0.89           O  
ATOM    183  CB  VAL A  14      -4.551  -4.305   8.453  1.00  0.89           C  
ATOM    184  CG1 VAL A  14      -3.557  -4.846   9.470  1.00  0.89           C  
ATOM    185  CG2 VAL A  14      -5.793  -5.047   8.527  1.00  0.89           C  
ATOM    186  H   VAL A  14      -2.852  -2.229   9.380  1.00  0.89           H  
ATOM    187  HA  VAL A  14      -5.556  -2.442   8.028  1.00  0.89           H  
ATOM    188  HB  VAL A  14      -4.131  -4.395   7.466  1.00  0.89           H  
ATOM    189 1HG1 VAL A  14      -3.339  -5.892   9.255  1.00  0.89           H  
ATOM    190 2HG1 VAL A  14      -2.648  -4.276   9.438  1.00  0.89           H  
ATOM    191 3HG1 VAL A  14      -3.986  -4.759  10.460  1.00  0.89           H  
ATOM    192 1HG2 VAL A  14      -5.640  -6.085   8.328  1.00  0.89           H  
ATOM    193 2HG2 VAL A  14      -6.175  -4.936   9.495  1.00  0.89           H  
ATOM    194 3HG2 VAL A  14      -6.469  -4.632   7.818  1.00  0.89           H  
ATOM    195  N   TYR A  15      -6.771  -2.501  10.229  1.00  0.93           N  
ATOM    196  CA  TYR A  15      -7.426  -2.381  11.539  1.00  0.93           C  
ATOM    197  C   TYR A  15      -6.649  -1.435  12.485  1.00  0.93           C  
ATOM    198  O   TYR A  15      -6.635  -1.639  13.698  1.00  0.93           O  
ATOM    199  CB  TYR A  15      -7.605  -3.747  12.240  1.00  0.93           C  
ATOM    200  CG  TYR A  15      -8.538  -4.757  11.566  1.00  0.93           C  
ATOM    201  CD1 TYR A  15      -8.045  -5.933  11.056  1.00  0.93           C  
ATOM    202  CD2 TYR A  15      -9.892  -4.495  11.479  1.00  0.93           C  
ATOM    203  CE1 TYR A  15      -8.879  -6.854  10.463  1.00  0.93           C  
ATOM    204  CE2 TYR A  15     -10.737  -5.412  10.885  1.00  0.93           C  
ATOM    205  CZ  TYR A  15     -10.234  -6.590  10.379  1.00  0.93           C  
ATOM    206  OH  TYR A  15     -11.080  -7.504   9.792  1.00  0.93           O  
ATOM    207  H   TYR A  15      -7.305  -2.342   9.385  1.00  0.93           H  
ATOM    208  HA  TYR A  15      -8.415  -1.948  11.388  1.00  0.93           H  
ATOM    209 1HB  TYR A  15      -6.634  -4.223  12.354  1.00  0.93           H  
ATOM    210 2HB  TYR A  15      -7.982  -3.572  13.245  1.00  0.93           H  
ATOM    211  HD1 TYR A  15      -6.996  -6.141  11.134  1.00  0.93           H  
ATOM    212  HD2 TYR A  15     -10.294  -3.566  11.883  1.00  0.93           H  
ATOM    213  HE1 TYR A  15      -8.473  -7.787  10.069  1.00  0.93           H  
ATOM    214  HE2 TYR A  15     -11.805  -5.204  10.819  1.00  0.93           H  
ATOM    215  HH  TYR A  15     -11.948  -7.107   9.678  1.00  0.93           H  
ATOM    216  N   GLY A  16      -6.005  -0.402  11.920  1.00  0.95           N  
ATOM    217  CA  GLY A  16      -5.210   0.573  12.674  1.00  0.95           C  
ATOM    218  C   GLY A  16      -3.769   0.112  12.990  1.00  0.95           C  
ATOM    219  O   GLY A  16      -3.001   0.852  13.608  1.00  0.95           O  
ATOM    220  H   GLY A  16      -6.069  -0.299  10.920  1.00  0.95           H  
ATOM    221 1HA  GLY A  16      -5.169   1.505  12.110  1.00  0.95           H  
ATOM    222 2HA  GLY A  16      -5.724   0.800  13.606  1.00  0.95           H  
ATOM    223  N   ASN A  17      -3.405  -1.097  12.567  1.00  0.96           N  
ATOM    224  CA  ASN A  17      -2.094  -1.688  12.830  1.00  0.96           C  
ATOM    225  C   ASN A  17      -1.100  -1.566  11.682  1.00  0.96           C  
ATOM    226  O   ASN A  17      -1.306  -2.111  10.595  1.00  0.96           O  
ATOM    227  CB  ASN A  17      -2.275  -3.148  13.198  1.00  0.96           C  
ATOM    228  CG  ASN A  17      -3.001  -3.302  14.498  1.00  0.96           C  
ATOM    229  OD1 ASN A  17      -2.416  -3.184  15.586  1.00  0.96           O  
ATOM    230  ND2 ASN A  17      -4.282  -3.504  14.407  1.00  0.96           N  
ATOM    231  H   ASN A  17      -4.075  -1.664  12.065  1.00  0.96           H  
ATOM    232  HA  ASN A  17      -1.658  -1.170  13.684  1.00  0.96           H  
ATOM    233 1HB  ASN A  17      -2.821  -3.667  12.419  1.00  0.96           H  
ATOM    234 2HB  ASN A  17      -1.298  -3.622  13.279  1.00  0.96           H  
ATOM    235 1HD2 ASN A  17      -4.843  -3.584  15.229  1.00  0.96           H  
ATOM    236 2HD2 ASN A  17      -4.714  -3.533  13.493  1.00  0.96           H  
ATOM    237  N   LEU A  18      -0.034  -0.806  11.911  1.00  0.94           N  
ATOM    238  CA  LEU A  18       1.009  -0.613  10.904  1.00  0.94           C  
ATOM    239  C   LEU A  18       1.738  -1.927  10.686  1.00  0.94           C  
ATOM    240  O   LEU A  18       2.112  -2.586  11.662  1.00  0.94           O  
ATOM    241  CB  LEU A  18       2.018   0.445  11.340  1.00  0.94           C  
ATOM    242  CG  LEU A  18       3.098   0.838  10.292  1.00  0.94           C  
ATOM    243  CD1 LEU A  18       2.428   1.545   9.132  1.00  0.94           C  
ATOM    244  CD2 LEU A  18       4.137   1.738  10.941  1.00  0.94           C  
ATOM    245  H   LEU A  18       0.064  -0.359  12.812  1.00  0.94           H  
ATOM    246  HA  LEU A  18       0.549  -0.301   9.973  1.00  0.94           H  
ATOM    247 1HB  LEU A  18       1.469   1.351  11.598  1.00  0.94           H  
ATOM    248 2HB  LEU A  18       2.534   0.089  12.228  1.00  0.94           H  
ATOM    249  HG  LEU A  18       3.587  -0.057   9.907  1.00  0.94           H  
ATOM    250 1HD1 LEU A  18       3.169   1.827   8.404  1.00  0.94           H  
ATOM    251 2HD1 LEU A  18       1.699   0.889   8.675  1.00  0.94           H  
ATOM    252 3HD1 LEU A  18       1.928   2.440   9.496  1.00  0.94           H  
ATOM    253 1HD2 LEU A  18       4.891   2.013  10.202  1.00  0.94           H  
ATOM    254 2HD2 LEU A  18       3.653   2.638  11.318  1.00  0.94           H  
ATOM    255 3HD2 LEU A  18       4.613   1.207  11.765  1.00  0.94           H  
ATOM    256  N   PHE A  19       1.948  -2.319   9.438  1.00  0.90           N  
ATOM    257  CA  PHE A  19       2.646  -3.566   9.204  1.00  0.90           C  
ATOM    258  C   PHE A  19       3.504  -3.534   7.965  1.00  0.90           C  
ATOM    259  O   PHE A  19       3.321  -2.690   7.090  1.00  0.90           O  
ATOM    260  CB  PHE A  19       1.628  -4.689   9.127  1.00  0.90           C  
ATOM    261  CG  PHE A  19       0.705  -4.805   7.963  1.00  0.90           C  
ATOM    262  CD1 PHE A  19       0.975  -5.684   6.941  1.00  0.90           C  
ATOM    263  CD2 PHE A  19      -0.432  -4.057   7.893  1.00  0.90           C  
ATOM    264  CE1 PHE A  19       0.090  -5.834   5.895  1.00  0.90           C  
ATOM    265  CE2 PHE A  19      -1.309  -4.192   6.849  1.00  0.90           C  
ATOM    266  CZ  PHE A  19      -1.062  -5.089   5.860  1.00  0.90           C  
ATOM    267  H   PHE A  19       1.592  -1.763   8.674  1.00  0.90           H  
ATOM    268  HA  PHE A  19       3.303  -3.757  10.054  1.00  0.90           H  
ATOM    269 1HB  PHE A  19       2.155  -5.596   9.213  1.00  0.90           H  
ATOM    270 2HB  PHE A  19       0.994  -4.597   9.998  1.00  0.90           H  
ATOM    271  HD1 PHE A  19       1.886  -6.282   6.985  1.00  0.90           H  
ATOM    272  HD2 PHE A  19      -0.639  -3.347   8.683  1.00  0.90           H  
ATOM    273  HE1 PHE A  19       0.300  -6.544   5.107  1.00  0.90           H  
ATOM    274  HE2 PHE A  19      -2.201  -3.583   6.813  1.00  0.90           H  
ATOM    275  HZ  PHE A  19      -1.768  -5.198   5.045  1.00  0.90           H  
ATOM    276  N   GLU A  20       4.432  -4.479   7.881  1.00  0.85           N  
ATOM    277  CA  GLU A  20       5.310  -4.552   6.724  1.00  0.85           C  
ATOM    278  C   GLU A  20       5.258  -5.868   6.000  1.00  0.85           C  
ATOM    279  O   GLU A  20       5.333  -6.934   6.606  1.00  0.85           O  
ATOM    280  CB  GLU A  20       6.763  -4.344   7.157  1.00  0.85           C  
ATOM    281  CG  GLU A  20       7.065  -3.010   7.699  1.00  0.85           C  
ATOM    282  CD  GLU A  20       8.469  -2.822   8.189  1.00  0.85           C  
ATOM    283  OE1 GLU A  20       9.254  -3.745   8.145  1.00  0.85           O  
ATOM    284  OE2 GLU A  20       8.758  -1.720   8.625  1.00  0.85           O  
ATOM    285  H   GLU A  20       4.531  -5.146   8.641  1.00  0.85           H  
ATOM    286  HA  GLU A  20       5.025  -3.773   6.016  1.00  0.85           H  
ATOM    287 1HB  GLU A  20       7.023  -5.083   7.918  1.00  0.85           H  
ATOM    288 2HB  GLU A  20       7.419  -4.512   6.300  1.00  0.85           H  
ATOM    289 1HG  GLU A  20       6.941  -2.357   6.859  1.00  0.85           H  
ATOM    290 2HG  GLU A  20       6.351  -2.734   8.472  1.00  0.85           H  
ATOM    291  N   VAL A  21       5.221  -5.777   4.688  1.00  0.80           N  
ATOM    292  CA  VAL A  21       5.293  -6.956   3.857  1.00  0.80           C  
ATOM    293  C   VAL A  21       6.325  -6.708   2.788  1.00  0.80           C  
ATOM    294  O   VAL A  21       6.635  -5.560   2.456  1.00  0.80           O  
ATOM    295  CB  VAL A  21       3.933  -7.282   3.207  1.00  0.80           C  
ATOM    296  CG1 VAL A  21       2.887  -7.551   4.259  1.00  0.80           C  
ATOM    297  CG2 VAL A  21       3.515  -6.155   2.360  1.00  0.80           C  
ATOM    298  H   VAL A  21       5.141  -4.850   4.260  1.00  0.80           H  
ATOM    299  HA  VAL A  21       5.609  -7.806   4.462  1.00  0.80           H  
ATOM    300  HB  VAL A  21       4.036  -8.183   2.600  1.00  0.80           H  
ATOM    301 1HG1 VAL A  21       1.940  -7.791   3.776  1.00  0.80           H  
ATOM    302 2HG1 VAL A  21       3.203  -8.389   4.884  1.00  0.80           H  
ATOM    303 3HG1 VAL A  21       2.771  -6.669   4.865  1.00  0.80           H  
ATOM    304 1HG2 VAL A  21       2.560  -6.380   1.887  1.00  0.80           H  
ATOM    305 2HG2 VAL A  21       3.422  -5.282   2.996  1.00  0.80           H  
ATOM    306 3HG2 VAL A  21       4.268  -5.974   1.588  1.00  0.80           H  
ATOM    307  N   SER A  22       6.851  -7.767   2.218  1.00  0.76           N  
ATOM    308  CA  SER A  22       7.760  -7.569   1.111  1.00  0.76           C  
ATOM    309  C   SER A  22       7.054  -6.872  -0.025  1.00  0.76           C  
ATOM    310  O   SER A  22       5.891  -7.162  -0.310  1.00  0.76           O  
ATOM    311  CB  SER A  22       8.328  -8.856   0.597  1.00  0.76           C  
ATOM    312  OG  SER A  22       9.062  -8.601  -0.593  1.00  0.76           O  
ATOM    313  H   SER A  22       6.607  -8.695   2.533  1.00  0.76           H  
ATOM    314  HA  SER A  22       8.586  -6.938   1.443  1.00  0.76           H  
ATOM    315 1HB  SER A  22       8.988  -9.288   1.350  1.00  0.76           H  
ATOM    316 2HB  SER A  22       7.536  -9.564   0.412  1.00  0.76           H  
ATOM    317  HG  SER A  22       9.741  -7.946  -0.349  1.00  0.76           H  
ATOM    318  N   ARG A  23       7.789  -6.025  -0.734  1.00  0.73           N  
ATOM    319  CA  ARG A  23       7.292  -5.326  -1.912  1.00  0.73           C  
ATOM    320  C   ARG A  23       6.715  -6.279  -2.950  1.00  0.73           C  
ATOM    321  O   ARG A  23       5.892  -5.870  -3.767  1.00  0.73           O  
ATOM    322  CB  ARG A  23       8.378  -4.487  -2.561  1.00  0.73           C  
ATOM    323  CG  ARG A  23       7.903  -3.655  -3.749  1.00  0.73           C  
ATOM    324  CD  ARG A  23       8.942  -2.699  -4.196  1.00  0.73           C  
ATOM    325  NE  ARG A  23       8.558  -1.984  -5.399  1.00  0.73           N  
ATOM    326  CZ  ARG A  23       9.321  -1.055  -6.005  1.00  0.73           C  
ATOM    327  NH1 ARG A  23      10.495  -0.744  -5.503  1.00  0.73           N  
ATOM    328  NH2 ARG A  23       8.891  -0.456  -7.103  1.00  0.73           N  
ATOM    329  H   ARG A  23       8.739  -5.835  -0.428  1.00  0.73           H  
ATOM    330  HA  ARG A  23       6.496  -4.654  -1.591  1.00  0.73           H  
ATOM    331 1HB  ARG A  23       8.798  -3.803  -1.822  1.00  0.73           H  
ATOM    332 2HB  ARG A  23       9.188  -5.132  -2.900  1.00  0.73           H  
ATOM    333 1HG  ARG A  23       7.663  -4.317  -4.580  1.00  0.73           H  
ATOM    334 2HG  ARG A  23       7.018  -3.091  -3.463  1.00  0.73           H  
ATOM    335 1HD  ARG A  23       9.086  -1.963  -3.410  1.00  0.73           H  
ATOM    336 2HD  ARG A  23       9.879  -3.223  -4.382  1.00  0.73           H  
ATOM    337  HE  ARG A  23       7.662  -2.199  -5.810  1.00  0.73           H  
ATOM    338 1HH1 ARG A  23      10.819  -1.206  -4.658  1.00  0.73           H  
ATOM    339 2HH1 ARG A  23      11.069  -0.049  -5.956  1.00  0.73           H  
ATOM    340 1HH2 ARG A  23       7.988  -0.695  -7.489  1.00  0.73           H  
ATOM    341 2HH2 ARG A  23       9.465   0.240  -7.557  1.00  0.73           H  
ATOM    342  N   LYS A  24       7.174  -7.542  -2.968  1.00  0.72           N  
ATOM    343  CA  LYS A  24       6.653  -8.498  -3.945  1.00  0.72           C  
ATOM    344  C   LYS A  24       5.139  -8.744  -3.775  1.00  0.72           C  
ATOM    345  O   LYS A  24       4.498  -9.263  -4.698  1.00  0.72           O  
ATOM    346  CB  LYS A  24       7.415  -9.833  -3.900  1.00  0.72           C  
ATOM    347  CG  LYS A  24       7.216 -10.682  -2.671  1.00  0.72           C  
ATOM    348  CD  LYS A  24       8.130 -11.898  -2.742  1.00  0.72           C  
ATOM    349  CE  LYS A  24       8.035 -12.769  -1.523  1.00  0.72           C  
ATOM    350  NZ  LYS A  24       8.997 -13.906  -1.572  1.00  0.72           N  
ATOM    351  H   LYS A  24       7.855  -7.847  -2.263  1.00  0.72           H  
ATOM    352  HA  LYS A  24       6.802  -8.072  -4.938  1.00  0.72           H  
ATOM    353 1HB  LYS A  24       7.127 -10.438  -4.757  1.00  0.72           H  
ATOM    354 2HB  LYS A  24       8.485  -9.641  -3.990  1.00  0.72           H  
ATOM    355 1HG  LYS A  24       7.424 -10.109  -1.797  1.00  0.72           H  
ATOM    356 2HG  LYS A  24       6.180 -11.019  -2.626  1.00  0.72           H  
ATOM    357 1HD  LYS A  24       7.842 -12.497  -3.606  1.00  0.72           H  
ATOM    358 2HD  LYS A  24       9.164 -11.578  -2.878  1.00  0.72           H  
ATOM    359 1HE  LYS A  24       8.240 -12.169  -0.638  1.00  0.72           H  
ATOM    360 2HE  LYS A  24       7.036 -13.171  -1.456  1.00  0.72           H  
ATOM    361 1HZ  LYS A  24       8.889 -14.472  -0.714  1.00  0.72           H  
ATOM    362 2HZ  LYS A  24       8.811 -14.488  -2.377  1.00  0.72           H  
ATOM    363 3HZ  LYS A  24       9.937 -13.552  -1.627  1.00  0.72           H  
ATOM    364  N   TYR A  25       4.571  -8.407  -2.603  1.00  0.72           N  
ATOM    365  CA  TYR A  25       3.146  -8.597  -2.374  1.00  0.72           C  
ATOM    366  C   TYR A  25       2.384  -7.328  -2.755  1.00  0.72           C  
ATOM    367  O   TYR A  25       2.604  -6.247  -2.204  1.00  0.72           O  
ATOM    368  CB  TYR A  25       2.887  -8.993  -0.939  1.00  0.72           C  
ATOM    369  CG  TYR A  25       3.463 -10.320  -0.613  1.00  0.72           C  
ATOM    370  CD1 TYR A  25       4.607 -10.385   0.144  1.00  0.72           C  
ATOM    371  CD2 TYR A  25       2.881 -11.479  -1.107  1.00  0.72           C  
ATOM    372  CE1 TYR A  25       5.164 -11.595   0.430  1.00  0.72           C  
ATOM    373  CE2 TYR A  25       3.453 -12.696  -0.819  1.00  0.72           C  
ATOM    374  CZ  TYR A  25       4.584 -12.755  -0.052  1.00  0.72           C  
ATOM    375  OH  TYR A  25       5.160 -13.966   0.242  1.00  0.72           O  
ATOM    376  H   TYR A  25       5.129  -7.978  -1.866  1.00  0.72           H  
ATOM    377  HA  TYR A  25       2.795  -9.399  -3.016  1.00  0.72           H  
ATOM    378 1HB  TYR A  25       3.330  -8.250  -0.269  1.00  0.72           H  
ATOM    379 2HB  TYR A  25       1.821  -9.018  -0.749  1.00  0.72           H  
ATOM    380  HD1 TYR A  25       5.063  -9.468   0.513  1.00  0.72           H  
ATOM    381  HD2 TYR A  25       1.980 -11.423  -1.723  1.00  0.72           H  
ATOM    382  HE1 TYR A  25       6.063 -11.643   1.026  1.00  0.72           H  
ATOM    383  HE2 TYR A  25       3.012 -13.613  -1.200  1.00  0.72           H  
ATOM    384  HH  TYR A  25       5.936 -13.818   0.792  1.00  0.72           H  
ATOM    385  N   VAL A  26       1.496  -7.479  -3.721  1.00  0.73           N  
ATOM    386  CA  VAL A  26       0.771  -6.390  -4.329  1.00  0.73           C  
ATOM    387  C   VAL A  26      -0.517  -6.016  -3.590  1.00  0.73           C  
ATOM    388  O   VAL A  26      -1.330  -6.907  -3.301  1.00  0.73           O  
ATOM    389  CB  VAL A  26       0.430  -6.782  -5.766  1.00  0.73           C  
ATOM    390  CG1 VAL A  26      -0.385  -5.714  -6.451  1.00  0.73           C  
ATOM    391  CG2 VAL A  26       1.700  -7.065  -6.497  1.00  0.73           C  
ATOM    392  H   VAL A  26       1.348  -8.408  -4.083  1.00  0.73           H  
ATOM    393  HA  VAL A  26       1.476  -5.574  -4.382  1.00  0.73           H  
ATOM    394  HB  VAL A  26      -0.166  -7.674  -5.746  1.00  0.73           H  
ATOM    395 1HG1 VAL A  26      -0.626  -6.034  -7.462  1.00  0.73           H  
ATOM    396 2HG1 VAL A  26      -1.304  -5.557  -5.897  1.00  0.73           H  
ATOM    397 3HG1 VAL A  26       0.177  -4.787  -6.493  1.00  0.73           H  
ATOM    398 1HG2 VAL A  26       1.476  -7.382  -7.514  1.00  0.73           H  
ATOM    399 2HG2 VAL A  26       2.319  -6.170  -6.518  1.00  0.73           H  
ATOM    400 3HG2 VAL A  26       2.230  -7.865  -5.968  1.00  0.73           H  
ATOM    401  N   PRO A  27      -0.682  -4.727  -3.217  1.00  0.74           N  
ATOM    402  CA  PRO A  27      -1.819  -4.130  -2.550  1.00  0.74           C  
ATOM    403  C   PRO A  27      -2.987  -3.899  -3.511  1.00  0.74           C  
ATOM    404  O   PRO A  27      -2.804  -3.973  -4.726  1.00  0.74           O  
ATOM    405  CB  PRO A  27      -1.230  -2.833  -2.017  1.00  0.74           C  
ATOM    406  CG  PRO A  27      -0.199  -2.450  -3.008  1.00  0.74           C  
ATOM    407  CD  PRO A  27       0.409  -3.742  -3.457  1.00  0.74           C  
ATOM    408  HA  PRO A  27      -2.090  -4.803  -1.737  1.00  0.74           H  
ATOM    409 1HB  PRO A  27      -1.979  -2.055  -1.910  1.00  0.74           H  
ATOM    410 2HB  PRO A  27      -0.829  -3.039  -1.037  1.00  0.74           H  
ATOM    411 1HG  PRO A  27      -0.667  -1.898  -3.835  1.00  0.74           H  
ATOM    412 2HG  PRO A  27       0.536  -1.768  -2.549  1.00  0.74           H  
ATOM    413 1HD  PRO A  27       0.640  -3.628  -4.520  1.00  0.74           H  
ATOM    414 2HD  PRO A  27       1.298  -3.976  -2.840  1.00  0.74           H  
ATOM    415  N   PRO A  28      -4.178  -3.575  -2.991  1.00  0.75           N  
ATOM    416  CA  PRO A  28      -4.568  -3.345  -1.605  1.00  0.75           C  
ATOM    417  C   PRO A  28      -4.503  -4.620  -0.811  1.00  0.75           C  
ATOM    418  O   PRO A  28      -4.677  -5.703  -1.362  1.00  0.75           O  
ATOM    419  CB  PRO A  28      -6.010  -2.846  -1.742  1.00  0.75           C  
ATOM    420  CG  PRO A  28      -6.489  -3.413  -3.062  1.00  0.75           C  
ATOM    421  CD  PRO A  28      -5.262  -3.429  -3.948  1.00  0.75           C  
ATOM    422  HA  PRO A  28      -3.953  -2.569  -1.143  1.00  0.75           H  
ATOM    423 1HB  PRO A  28      -6.608  -3.197  -0.885  1.00  0.75           H  
ATOM    424 2HB  PRO A  28      -6.031  -1.746  -1.717  1.00  0.75           H  
ATOM    425 1HG  PRO A  28      -6.914  -4.417  -2.909  1.00  0.75           H  
ATOM    426 2HG  PRO A  28      -7.295  -2.788  -3.470  1.00  0.75           H  
ATOM    427 1HD  PRO A  28      -5.279  -4.294  -4.626  1.00  0.75           H  
ATOM    428 2HD  PRO A  28      -5.156  -2.480  -4.497  1.00  0.75           H  
ATOM    429  N   LEU A  29      -4.244  -4.495   0.476  1.00  0.78           N  
ATOM    430  CA  LEU A  29      -4.202  -5.676   1.310  1.00  0.78           C  
ATOM    431  C   LEU A  29      -5.532  -5.759   2.041  1.00  0.78           C  
ATOM    432  O   LEU A  29      -5.851  -4.915   2.881  1.00  0.78           O  
ATOM    433  CB  LEU A  29      -2.987  -5.604   2.229  1.00  0.78           C  
ATOM    434  CG  LEU A  29      -1.639  -5.393   1.465  1.00  0.78           C  
ATOM    435  CD1 LEU A  29      -0.534  -5.368   2.407  1.00  0.78           C  
ATOM    436  CD2 LEU A  29      -1.415  -6.479   0.518  1.00  0.78           C  
ATOM    437  H   LEU A  29      -4.098  -3.585   0.888  1.00  0.78           H  
ATOM    438  HA  LEU A  29      -4.098  -6.554   0.679  1.00  0.78           H  
ATOM    439 1HB  LEU A  29      -3.117  -4.782   2.928  1.00  0.78           H  
ATOM    440 2HB  LEU A  29      -2.916  -6.537   2.790  1.00  0.78           H  
ATOM    441  HG  LEU A  29      -1.672  -4.441   0.937  1.00  0.78           H  
ATOM    442 1HD1 LEU A  29       0.387  -5.219   1.862  1.00  0.78           H  
ATOM    443 2HD1 LEU A  29      -0.687  -4.570   3.100  1.00  0.78           H  
ATOM    444 3HD1 LEU A  29      -0.495  -6.314   2.933  1.00  0.78           H  
ATOM    445 1HD2 LEU A  29      -0.469  -6.329  -0.011  1.00  0.78           H  
ATOM    446 2HD2 LEU A  29      -1.373  -7.365   1.102  1.00  0.78           H  
ATOM    447 3HD2 LEU A  29      -2.229  -6.546  -0.205  1.00  0.78           H  
ATOM    448  N   ARG A  30      -6.344  -6.723   1.635  1.00  0.81           N  
ATOM    449  CA  ARG A  30      -7.723  -6.834   2.105  1.00  0.81           C  
ATOM    450  C   ARG A  30      -7.867  -7.677   3.358  1.00  0.81           C  
ATOM    451  O   ARG A  30      -7.501  -8.838   3.335  1.00  0.81           O  
ATOM    452  CB  ARG A  30      -8.592  -7.459   1.032  1.00  0.81           C  
ATOM    453  CG  ARG A  30     -10.035  -7.664   1.429  1.00  0.81           C  
ATOM    454  CD  ARG A  30     -10.857  -8.212   0.321  1.00  0.81           C  
ATOM    455  NE  ARG A  30     -10.367  -9.527  -0.142  1.00  0.81           N  
ATOM    456  CZ  ARG A  30     -10.676 -10.724   0.421  1.00  0.81           C  
ATOM    457  NH1 ARG A  30     -11.447 -10.782   1.486  1.00  0.81           N  
ATOM    458  NH2 ARG A  30     -10.196 -11.844  -0.108  1.00  0.81           N  
ATOM    459  H   ARG A  30      -5.955  -7.411   0.984  1.00  0.81           H  
ATOM    460  HA  ARG A  30      -8.092  -5.830   2.262  1.00  0.81           H  
ATOM    461 1HB  ARG A  30      -8.576  -6.830   0.143  1.00  0.81           H  
ATOM    462 2HB  ARG A  30      -8.191  -8.414   0.757  1.00  0.81           H  
ATOM    463 1HG  ARG A  30     -10.077  -8.371   2.256  1.00  0.81           H  
ATOM    464 2HG  ARG A  30     -10.464  -6.715   1.748  1.00  0.81           H  
ATOM    465 1HD  ARG A  30     -11.884  -8.333   0.664  1.00  0.81           H  
ATOM    466 2HD  ARG A  30     -10.834  -7.524  -0.523  1.00  0.81           H  
ATOM    467  HE  ARG A  30      -9.774  -9.537  -0.961  1.00  0.81           H  
ATOM    468 1HH1 ARG A  30     -11.808  -9.929   1.899  1.00  0.81           H  
ATOM    469 2HH1 ARG A  30     -11.672 -11.676   1.900  1.00  0.81           H  
ATOM    470 1HH2 ARG A  30      -9.608 -11.799  -0.930  1.00  0.81           H  
ATOM    471 2HH2 ARG A  30     -10.424 -12.740   0.305  1.00  0.81           H  
ATOM    472  N   PRO A  31      -8.399  -7.173   4.467  1.00  0.85           N  
ATOM    473  CA  PRO A  31      -8.574  -7.957   5.664  1.00  0.85           C  
ATOM    474  C   PRO A  31      -9.420  -9.190   5.368  1.00  0.85           C  
ATOM    475  O   PRO A  31     -10.436  -9.107   4.673  1.00  0.85           O  
ATOM    476  CB  PRO A  31      -9.309  -6.984   6.586  1.00  0.85           C  
ATOM    477  CG  PRO A  31      -8.914  -5.617   6.083  1.00  0.85           C  
ATOM    478  CD  PRO A  31      -8.799  -5.764   4.586  1.00  0.85           C  
ATOM    479  HA  PRO A  31      -7.597  -8.242   6.079  1.00  0.85           H  
ATOM    480 1HB  PRO A  31     -10.391  -7.170   6.546  1.00  0.85           H  
ATOM    481 2HB  PRO A  31      -8.995  -7.162   7.618  1.00  0.85           H  
ATOM    482 1HG  PRO A  31      -9.652  -4.864   6.394  1.00  0.85           H  
ATOM    483 2HG  PRO A  31      -7.980  -5.333   6.512  1.00  0.85           H  
ATOM    484 1HD  PRO A  31      -9.758  -5.576   4.086  1.00  0.85           H  
ATOM    485 2HD  PRO A  31      -7.997  -5.085   4.258  1.00  0.85           H  
ATOM    486  N   ILE A  32      -9.019 -10.311   5.932  1.00  0.92           N  
ATOM    487  CA  ILE A  32      -9.720 -11.583   5.830  1.00  0.92           C  
ATOM    488  C   ILE A  32     -10.334 -11.913   7.183  1.00  0.92           C  
ATOM    489  O   ILE A  32     -11.503 -12.293   7.279  1.00  0.92           O  
ATOM    490  CB  ILE A  32      -8.777 -12.708   5.381  1.00  0.92           C  
ATOM    491  CG1 ILE A  32      -8.250 -12.431   3.996  1.00  0.92           C  
ATOM    492  CG2 ILE A  32      -9.474 -14.046   5.427  1.00  0.92           C  
ATOM    493  CD1 ILE A  32      -7.160 -13.375   3.591  1.00  0.92           C  
ATOM    494  H   ILE A  32      -8.155 -10.296   6.455  1.00  0.92           H  
ATOM    495  HA  ILE A  32     -10.523 -11.488   5.102  1.00  0.92           H  
ATOM    496  HB  ILE A  32      -7.924 -12.735   6.048  1.00  0.92           H  
ATOM    497 1HG1 ILE A  32      -9.067 -12.519   3.284  1.00  0.92           H  
ATOM    498 2HG1 ILE A  32      -7.869 -11.417   3.956  1.00  0.92           H  
ATOM    499 1HG2 ILE A  32      -8.778 -14.827   5.124  1.00  0.92           H  
ATOM    500 2HG2 ILE A  32      -9.816 -14.237   6.443  1.00  0.92           H  
ATOM    501 3HG2 ILE A  32     -10.330 -14.038   4.749  1.00  0.92           H  
ATOM    502 1HD1 ILE A  32      -6.827 -13.143   2.621  1.00  0.92           H  
ATOM    503 2HD1 ILE A  32      -6.337 -13.293   4.245  1.00  0.92           H  
ATOM    504 3HD1 ILE A  32      -7.535 -14.396   3.609  1.00  0.92           H  
ATOM    505  N   GLY A  33      -9.522 -11.775   8.233  1.00  0.99           N  
ATOM    506  CA  GLY A  33      -9.980 -12.086   9.584  1.00  0.99           C  
ATOM    507  C   GLY A  33      -8.890 -11.913  10.636  1.00  0.99           C  
ATOM    508  O   GLY A  33      -7.767 -11.516  10.327  1.00  0.99           O  
ATOM    509  H   GLY A  33      -8.569 -11.453   8.072  1.00  0.99           H  
ATOM    510 1HA  GLY A  33     -10.825 -11.445   9.831  1.00  0.99           H  
ATOM    511 2HA  GLY A  33     -10.346 -13.112   9.609  1.00  0.99           H  
ATOM    512  N   ARG A  34      -9.249 -12.167  11.892  1.00  1.05           N  
ATOM    513  CA  ARG A  34      -8.330 -12.020  13.023  1.00  1.05           C  
ATOM    514  C   ARG A  34      -8.399 -13.224  13.956  1.00  1.05           C  
ATOM    515  O   ARG A  34      -9.408 -13.934  13.985  1.00  1.05           O  
ATOM    516  CB  ARG A  34      -8.628 -10.745  13.808  1.00  1.05           C  
ATOM    517  CG  ARG A  34      -8.431  -9.465  13.018  1.00  1.05           C  
ATOM    518  CD  ARG A  34      -8.548  -8.223  13.845  1.00  1.05           C  
ATOM    519  NE  ARG A  34      -9.912  -7.930  14.238  1.00  1.05           N  
ATOM    520  CZ  ARG A  34     -10.295  -6.793  14.853  1.00  1.05           C  
ATOM    521  NH1 ARG A  34      -9.407  -5.859  15.126  1.00  1.05           N  
ATOM    522  NH2 ARG A  34     -11.563  -6.611  15.177  1.00  1.05           N  
ATOM    523  H   ARG A  34     -10.192 -12.483  12.073  1.00  1.05           H  
ATOM    524  HA  ARG A  34      -7.311 -11.951  12.640  1.00  1.05           H  
ATOM    525 1HB  ARG A  34      -9.651 -10.768  14.174  1.00  1.05           H  
ATOM    526 2HB  ARG A  34      -7.967 -10.699  14.676  1.00  1.05           H  
ATOM    527 1HG  ARG A  34      -7.467  -9.493  12.543  1.00  1.05           H  
ATOM    528 2HG  ARG A  34      -9.197  -9.405  12.248  1.00  1.05           H  
ATOM    529 1HD  ARG A  34      -7.963  -8.361  14.753  1.00  1.05           H  
ATOM    530 2HD  ARG A  34      -8.159  -7.381  13.316  1.00  1.05           H  
ATOM    531  HE  ARG A  34     -10.623  -8.621  14.044  1.00  1.05           H  
ATOM    532 1HH1 ARG A  34      -8.437  -5.994  14.876  1.00  1.05           H  
ATOM    533 2HH1 ARG A  34      -9.695  -5.005  15.581  1.00  1.05           H  
ATOM    534 1HH2 ARG A  34     -12.246  -7.325  14.966  1.00  1.05           H  
ATOM    535 2HH2 ARG A  34     -11.850  -5.758  15.635  1.00  1.05           H  
ATOM    536  N   GLY A  35      -7.339 -13.437  14.735  1.00  1.09           N  
ATOM    537  CA  GLY A  35      -7.330 -14.523  15.710  1.00  1.09           C  
ATOM    538  C   GLY A  35      -6.458 -14.219  16.927  1.00  1.09           C  
ATOM    539  O   GLY A  35      -5.944 -13.112  17.082  1.00  1.09           O  
ATOM    540  H   GLY A  35      -6.523 -12.831  14.639  1.00  1.09           H  
ATOM    541 1HA  GLY A  35      -8.351 -14.720  16.037  1.00  1.09           H  
ATOM    542 2HA  GLY A  35      -6.975 -15.432  15.226  1.00  1.09           H  
ATOM    543  N   ALA A  36      -6.225 -15.243  17.750  1.00  1.08           N  
ATOM    544  CA  ALA A  36      -5.501 -15.111  19.023  1.00  1.08           C  
ATOM    545  C   ALA A  36      -4.100 -14.530  18.899  1.00  1.08           C  
ATOM    546  O   ALA A  36      -3.617 -13.886  19.830  1.00  1.08           O  
ATOM    547  CB  ALA A  36      -5.389 -16.473  19.695  1.00  1.08           C  
ATOM    548  H   ALA A  36      -6.630 -16.140  17.522  1.00  1.08           H  
ATOM    549  HA  ALA A  36      -6.080 -14.445  19.662  1.00  1.08           H  
ATOM    550 1HB  ALA A  36      -4.891 -16.362  20.658  1.00  1.08           H  
ATOM    551 2HB  ALA A  36      -6.383 -16.891  19.847  1.00  1.08           H  
ATOM    552 3HB  ALA A  36      -4.810 -17.140  19.066  1.00  1.08           H  
ATOM    553  N   TYR A  37      -3.428 -14.787  17.786  1.00  1.03           N  
ATOM    554  CA  TYR A  37      -2.064 -14.317  17.647  1.00  1.03           C  
ATOM    555  C   TYR A  37      -1.869 -13.250  16.576  1.00  1.03           C  
ATOM    556  O   TYR A  37      -0.721 -12.882  16.315  1.00  1.03           O  
ATOM    557  CB  TYR A  37      -1.161 -15.504  17.331  1.00  1.03           C  
ATOM    558  CG  TYR A  37      -1.256 -16.583  18.373  1.00  1.03           C  
ATOM    559  CD1 TYR A  37      -2.013 -17.710  18.094  1.00  1.03           C  
ATOM    560  CD2 TYR A  37      -0.624 -16.455  19.604  1.00  1.03           C  
ATOM    561  CE1 TYR A  37      -2.143 -18.703  19.030  1.00  1.03           C  
ATOM    562  CE2 TYR A  37      -0.758 -17.461  20.547  1.00  1.03           C  
ATOM    563  CZ  TYR A  37      -1.519 -18.575  20.252  1.00  1.03           C  
ATOM    564  OH  TYR A  37      -1.675 -19.572  21.152  1.00  1.03           O  
ATOM    565  H   TYR A  37      -3.867 -15.305  17.041  1.00  1.03           H  
ATOM    566  HA  TYR A  37      -1.751 -13.882  18.596  1.00  1.03           H  
ATOM    567 1HB  TYR A  37      -1.429 -15.928  16.362  1.00  1.03           H  
ATOM    568 2HB  TYR A  37      -0.129 -15.173  17.277  1.00  1.03           H  
ATOM    569  HD1 TYR A  37      -2.510 -17.804  17.129  1.00  1.03           H  
ATOM    570  HD2 TYR A  37      -0.030 -15.567  19.833  1.00  1.03           H  
ATOM    571  HE1 TYR A  37      -2.741 -19.589  18.809  1.00  1.03           H  
ATOM    572  HE2 TYR A  37      -0.266 -17.366  21.519  1.00  1.03           H  
ATOM    573  HH  TYR A  37      -2.258 -20.238  20.777  1.00  1.03           H  
ATOM    574  N   GLY A  38      -2.948 -12.749  15.941  1.00  0.95           N  
ATOM    575  CA  GLY A  38      -2.689 -11.815  14.835  1.00  0.95           C  
ATOM    576  C   GLY A  38      -3.839 -11.444  13.868  1.00  0.95           C  
ATOM    577  O   GLY A  38      -5.022 -11.727  14.093  1.00  0.95           O  
ATOM    578  H   GLY A  38      -3.897 -12.995  16.229  1.00  0.95           H  
ATOM    579 1HA  GLY A  38      -2.266 -10.897  15.244  1.00  0.95           H  
ATOM    580 2HA  GLY A  38      -1.900 -12.263  14.242  1.00  0.95           H  
ATOM    581  N   ILE A  39      -3.442 -10.773  12.771  1.00  0.87           N  
ATOM    582  CA  ILE A  39      -4.351 -10.261  11.719  1.00  0.87           C  
ATOM    583  C   ILE A  39      -4.039 -10.849  10.338  1.00  0.87           C  
ATOM    584  O   ILE A  39      -2.880 -10.884   9.931  1.00  0.87           O  
ATOM    585  CB  ILE A  39      -4.272  -8.722  11.605  1.00  0.87           C  
ATOM    586  CG1 ILE A  39      -4.676  -8.064  12.920  1.00  0.87           C  
ATOM    587  CG2 ILE A  39      -5.168  -8.239  10.478  1.00  0.87           C  
ATOM    588  CD1 ILE A  39      -4.409  -6.590  12.956  1.00  0.87           C  
ATOM    589  H   ILE A  39      -2.435 -10.621  12.681  1.00  0.87           H  
ATOM    590  HA  ILE A  39      -5.370 -10.540  11.975  1.00  0.87           H  
ATOM    591  HB  ILE A  39      -3.245  -8.425  11.396  1.00  0.87           H  
ATOM    592 1HG1 ILE A  39      -5.717  -8.216  13.085  1.00  0.87           H  
ATOM    593 2HG1 ILE A  39      -4.124  -8.527  13.735  1.00  0.87           H  
ATOM    594 1HG2 ILE A  39      -5.093  -7.170  10.417  1.00  0.87           H  
ATOM    595 2HG2 ILE A  39      -4.854  -8.670   9.531  1.00  0.87           H  
ATOM    596 3HG2 ILE A  39      -6.196  -8.524  10.679  1.00  0.87           H  
ATOM    597 1HD1 ILE A  39      -4.723  -6.197  13.920  1.00  0.87           H  
ATOM    598 2HD1 ILE A  39      -3.344  -6.403  12.815  1.00  0.87           H  
ATOM    599 3HD1 ILE A  39      -4.964  -6.094  12.170  1.00  0.87           H  
ATOM    600  N   VAL A  40      -5.059 -11.314   9.611  1.00  0.80           N  
ATOM    601  CA  VAL A  40      -4.822 -11.903   8.295  1.00  0.80           C  
ATOM    602  C   VAL A  40      -5.443 -11.084   7.151  1.00  0.80           C  
ATOM    603  O   VAL A  40      -6.633 -10.742   7.213  1.00  0.80           O  
ATOM    604  CB  VAL A  40      -5.412 -13.320   8.246  1.00  0.80           C  
ATOM    605  CG1 VAL A  40      -5.142 -13.920   6.905  1.00  0.80           C  
ATOM    606  CG2 VAL A  40      -4.850 -14.146   9.338  1.00  0.80           C  
ATOM    607  H   VAL A  40      -6.007 -11.277   9.971  1.00  0.80           H  
ATOM    608  HA  VAL A  40      -3.758 -11.961   8.133  1.00  0.80           H  
ATOM    609  HB  VAL A  40      -6.496 -13.256   8.361  1.00  0.80           H  
ATOM    610 1HG1 VAL A  40      -5.585 -14.908   6.846  1.00  0.80           H  
ATOM    611 2HG1 VAL A  40      -5.569 -13.293   6.181  1.00  0.80           H  
ATOM    612 3HG1 VAL A  40      -4.064 -13.990   6.743  1.00  0.80           H  
ATOM    613 1HG2 VAL A  40      -5.279 -15.146   9.294  1.00  0.80           H  
ATOM    614 2HG2 VAL A  40      -3.800 -14.198   9.202  1.00  0.80           H  
ATOM    615 3HG2 VAL A  40      -5.080 -13.691  10.300  1.00  0.80           H  
ATOM    616  N   CYS A  41      -4.627 -10.777   6.119  1.00  0.75           N  
ATOM    617  CA  CYS A  41      -5.061 -10.035   4.919  1.00  0.75           C  
ATOM    618  C   CYS A  41      -4.791 -10.779   3.596  1.00  0.75           C  
ATOM    619  O   CYS A  41      -3.884 -11.599   3.514  1.00  0.75           O  
ATOM    620  CB  CYS A  41      -4.353  -8.684   4.835  1.00  0.75           C  
ATOM    621  SG  CYS A  41      -4.681  -7.573   6.183  1.00  0.75           S  
ATOM    622  H   CYS A  41      -3.655 -11.088   6.185  1.00  0.75           H  
ATOM    623  HA  CYS A  41      -6.128  -9.869   5.003  1.00  0.75           H  
ATOM    624 1HB  CYS A  41      -3.275  -8.842   4.782  1.00  0.75           H  
ATOM    625 2HB  CYS A  41      -4.654  -8.186   3.910  1.00  0.75           H  
ATOM    626  HG  CYS A  41      -4.037  -6.531   5.670  1.00  0.75           H  
ATOM    627  N   ALA A  42      -5.553 -10.472   2.540  1.00  0.73           N  
ATOM    628  CA  ALA A  42      -5.312 -11.039   1.209  1.00  0.73           C  
ATOM    629  C   ALA A  42      -4.357 -10.148   0.423  1.00  0.73           C  
ATOM    630  O   ALA A  42      -4.444  -8.918   0.492  1.00  0.73           O  
ATOM    631  CB  ALA A  42      -6.603 -11.208   0.429  1.00  0.73           C  
ATOM    632  H   ALA A  42      -6.310  -9.822   2.665  1.00  0.73           H  
ATOM    633  HA  ALA A  42      -4.849 -12.014   1.336  1.00  0.73           H  
ATOM    634 1HB  ALA A  42      -6.372 -11.644  -0.540  1.00  0.73           H  
ATOM    635 2HB  ALA A  42      -7.293 -11.845   0.948  1.00  0.73           H  
ATOM    636 3HB  ALA A  42      -7.055 -10.249   0.287  1.00  0.73           H  
ATOM    637  N   ALA A  43      -3.506 -10.773  -0.392  1.00  0.72           N  
ATOM    638  CA  ALA A  43      -2.532 -10.056  -1.222  1.00  0.72           C  
ATOM    639  C   ALA A  43      -2.193 -10.827  -2.495  1.00  0.72           C  
ATOM    640  O   ALA A  43      -2.440 -12.030  -2.566  1.00  0.72           O  
ATOM    641  CB  ALA A  43      -1.262  -9.853  -0.430  1.00  0.72           C  
ATOM    642  H   ALA A  43      -3.492 -11.792  -0.376  1.00  0.72           H  
ATOM    643  HA  ALA A  43      -2.962  -9.089  -1.496  1.00  0.72           H  
ATOM    644 1HB  ALA A  43      -0.544  -9.291  -1.028  1.00  0.72           H  
ATOM    645 2HB  ALA A  43      -1.492  -9.334   0.461  1.00  0.72           H  
ATOM    646 3HB  ALA A  43      -0.847 -10.818  -0.174  1.00  0.72           H  
ATOM    647  N   THR A  44      -1.621 -10.170  -3.506  1.00  0.74           N  
ATOM    648  CA  THR A  44      -1.190 -10.961  -4.675  1.00  0.74           C  
ATOM    649  C   THR A  44       0.334 -11.030  -4.763  1.00  0.74           C  
ATOM    650  O   THR A  44       1.026 -10.039  -4.576  1.00  0.74           O  
ATOM    651  CB  THR A  44      -1.785 -10.431  -5.993  1.00  0.74           C  
ATOM    652  OG1 THR A  44      -3.216 -10.500  -5.939  1.00  0.74           O  
ATOM    653  CG2 THR A  44      -1.275 -11.263  -7.186  1.00  0.74           C  
ATOM    654  H   THR A  44      -1.470  -9.154  -3.460  1.00  0.74           H  
ATOM    655  HA  THR A  44      -1.543 -11.984  -4.562  1.00  0.74           H  
ATOM    656  HB  THR A  44      -1.497  -9.403  -6.130  1.00  0.74           H  
ATOM    657  HG1 THR A  44      -3.493 -11.424  -5.965  1.00  0.74           H  
ATOM    658 1HG2 THR A  44      -1.704 -10.881  -8.109  1.00  0.74           H  
ATOM    659 2HG2 THR A  44      -0.191 -11.203  -7.249  1.00  0.74           H  
ATOM    660 3HG2 THR A  44      -1.572 -12.307  -7.056  1.00  0.74           H  
ATOM    661  N   ASN A  45       0.874 -12.221  -4.971  1.00  0.75           N  
ATOM    662  CA  ASN A  45       2.323 -12.381  -5.047  1.00  0.75           C  
ATOM    663  C   ASN A  45       2.806 -12.132  -6.472  1.00  0.75           C  
ATOM    664  O   ASN A  45       2.613 -12.972  -7.354  1.00  0.75           O  
ATOM    665  CB  ASN A  45       2.731 -13.746  -4.549  1.00  0.75           C  
ATOM    666  CG  ASN A  45       4.224 -13.950  -4.493  1.00  0.75           C  
ATOM    667  OD1 ASN A  45       5.021 -13.340  -5.229  1.00  0.75           O  
ATOM    668  ND2 ASN A  45       4.624 -14.836  -3.610  1.00  0.75           N  
ATOM    669  H   ASN A  45       0.268 -13.031  -5.117  1.00  0.75           H  
ATOM    670  HA  ASN A  45       2.795 -11.629  -4.411  1.00  0.75           H  
ATOM    671 1HB  ASN A  45       2.312 -13.901  -3.553  1.00  0.75           H  
ATOM    672 2HB  ASN A  45       2.295 -14.509  -5.202  1.00  0.75           H  
ATOM    673 1HD2 ASN A  45       5.594 -15.052  -3.522  1.00  0.75           H  
ATOM    674 2HD2 ASN A  45       3.953 -15.303  -3.036  1.00  0.75           H  
ATOM    675  N   SER A  46       3.461 -10.998  -6.700  1.00  0.77           N  
ATOM    676  CA  SER A  46       3.878 -10.579  -8.036  1.00  0.77           C  
ATOM    677  C   SER A  46       4.871 -11.516  -8.723  1.00  0.77           C  
ATOM    678  O   SER A  46       5.062 -11.423  -9.935  1.00  0.77           O  
ATOM    679  CB  SER A  46       4.478  -9.187  -7.978  1.00  0.77           C  
ATOM    680  OG  SER A  46       5.642  -9.184  -7.228  1.00  0.77           O  
ATOM    681  H   SER A  46       3.657 -10.370  -5.919  1.00  0.77           H  
ATOM    682  HA  SER A  46       2.983 -10.532  -8.656  1.00  0.77           H  
ATOM    683 1HB  SER A  46       4.694  -8.849  -8.988  1.00  0.77           H  
ATOM    684 2HB  SER A  46       3.780  -8.506  -7.553  1.00  0.77           H  
ATOM    685  HG  SER A  46       5.344  -9.352  -6.309  1.00  0.77           H  
ATOM    686  N   GLU A  47       5.517 -12.406  -7.970  1.00  0.78           N  
ATOM    687  CA  GLU A  47       6.483 -13.319  -8.564  1.00  0.78           C  
ATOM    688  C   GLU A  47       5.807 -14.517  -9.235  1.00  0.78           C  
ATOM    689  O   GLU A  47       6.437 -15.214 -10.035  1.00  0.78           O  
ATOM    690  CB  GLU A  47       7.490 -13.805  -7.511  1.00  0.78           C  
ATOM    691  CG  GLU A  47       8.410 -12.711  -6.962  1.00  0.78           C  
ATOM    692  CD  GLU A  47       9.395 -13.198  -5.904  1.00  0.78           C  
ATOM    693  OE1 GLU A  47       9.361 -14.357  -5.556  1.00  0.78           O  
ATOM    694  OE2 GLU A  47      10.172 -12.397  -5.434  1.00  0.78           O  
ATOM    695  H   GLU A  47       5.312 -12.479  -6.974  1.00  0.78           H  
ATOM    696  HA  GLU A  47       7.035 -12.775  -9.331  1.00  0.78           H  
ATOM    697 1HB  GLU A  47       6.954 -14.250  -6.676  1.00  0.78           H  
ATOM    698 2HB  GLU A  47       8.115 -14.584  -7.945  1.00  0.78           H  
ATOM    699 1HG  GLU A  47       8.968 -12.276  -7.788  1.00  0.78           H  
ATOM    700 2HG  GLU A  47       7.786 -11.930  -6.534  1.00  0.78           H  
ATOM    701  N   THR A  48       4.543 -14.791  -8.870  1.00  0.77           N  
ATOM    702  CA  THR A  48       3.836 -15.948  -9.417  1.00  0.77           C  
ATOM    703  C   THR A  48       2.453 -15.608  -9.980  1.00  0.77           C  
ATOM    704  O   THR A  48       1.905 -16.351 -10.794  1.00  0.77           O  
ATOM    705  CB  THR A  48       3.649 -17.035  -8.343  1.00  0.77           C  
ATOM    706  OG1 THR A  48       2.798 -16.547  -7.292  1.00  0.77           O  
ATOM    707  CG2 THR A  48       4.990 -17.436  -7.743  1.00  0.77           C  
ATOM    708  H   THR A  48       4.061 -14.168  -8.228  1.00  0.77           H  
ATOM    709  HA  THR A  48       4.432 -16.360 -10.231  1.00  0.77           H  
ATOM    710  HB  THR A  48       3.182 -17.908  -8.797  1.00  0.77           H  
ATOM    711  HG1 THR A  48       2.499 -17.332  -6.752  1.00  0.77           H  
ATOM    712 1HG2 THR A  48       4.828 -18.212  -6.994  1.00  0.77           H  
ATOM    713 2HG2 THR A  48       5.640 -17.819  -8.530  1.00  0.77           H  
ATOM    714 3HG2 THR A  48       5.460 -16.574  -7.271  1.00  0.77           H  
ATOM    715  N   GLY A  49       1.879 -14.497  -9.520  1.00  0.76           N  
ATOM    716  CA  GLY A  49       0.516 -14.093  -9.850  1.00  0.76           C  
ATOM    717  C   GLY A  49      -0.530 -14.757  -8.942  1.00  0.76           C  
ATOM    718  O   GLY A  49      -1.734 -14.545  -9.116  1.00  0.76           O  
ATOM    719  H   GLY A  49       2.382 -13.919  -8.862  1.00  0.76           H  
ATOM    720 1HA  GLY A  49       0.439 -13.010  -9.756  1.00  0.76           H  
ATOM    721 2HA  GLY A  49       0.308 -14.341 -10.889  1.00  0.76           H  
ATOM    722  N   GLU A  50      -0.078 -15.555  -7.972  1.00  0.74           N  
ATOM    723  CA  GLU A  50      -0.977 -16.267  -7.070  1.00  0.74           C  
ATOM    724  C   GLU A  50      -1.532 -15.375  -5.970  1.00  0.74           C  
ATOM    725  O   GLU A  50      -0.867 -14.445  -5.501  1.00  0.74           O  
ATOM    726  CB  GLU A  50      -0.228 -17.428  -6.427  1.00  0.74           C  
ATOM    727  CG  GLU A  50       0.194 -18.531  -7.387  1.00  0.74           C  
ATOM    728  CD  GLU A  50       1.099 -19.520  -6.728  1.00  0.74           C  
ATOM    729  OE1 GLU A  50       2.035 -19.064  -6.090  1.00  0.74           O  
ATOM    730  OE2 GLU A  50       0.870 -20.699  -6.818  1.00  0.74           O  
ATOM    731  H   GLU A  50       0.926 -15.704  -7.861  1.00  0.74           H  
ATOM    732  HA  GLU A  50      -1.813 -16.654  -7.653  1.00  0.74           H  
ATOM    733 1HB  GLU A  50       0.660 -17.048  -5.930  1.00  0.74           H  
ATOM    734 2HB  GLU A  50      -0.857 -17.876  -5.655  1.00  0.74           H  
ATOM    735 1HG  GLU A  50      -0.692 -19.047  -7.749  1.00  0.74           H  
ATOM    736 2HG  GLU A  50       0.697 -18.084  -8.242  1.00  0.74           H  
ATOM    737  N   GLU A  51      -2.747 -15.675  -5.522  1.00  0.71           N  
ATOM    738  CA  GLU A  51      -3.294 -14.919  -4.404  1.00  0.71           C  
ATOM    739  C   GLU A  51      -2.940 -15.621  -3.096  1.00  0.71           C  
ATOM    740  O   GLU A  51      -3.034 -16.856  -2.983  1.00  0.71           O  
ATOM    741  CB  GLU A  51      -4.802 -14.722  -4.567  1.00  0.71           C  
ATOM    742  CG  GLU A  51      -5.186 -13.887  -5.790  1.00  0.71           C  
ATOM    743  CD  GLU A  51      -6.677 -13.666  -5.946  1.00  0.71           C  
ATOM    744  OE1 GLU A  51      -7.422 -14.166  -5.146  1.00  0.71           O  
ATOM    745  OE2 GLU A  51      -7.061 -12.995  -6.875  1.00  0.71           O  
ATOM    746  H   GLU A  51      -3.273 -16.429  -5.943  1.00  0.71           H  
ATOM    747  HA  GLU A  51      -2.836 -13.934  -4.384  1.00  0.71           H  
ATOM    748 1HB  GLU A  51      -5.312 -15.685  -4.608  1.00  0.71           H  
ATOM    749 2HB  GLU A  51      -5.163 -14.187  -3.708  1.00  0.71           H  
ATOM    750 1HG  GLU A  51      -4.700 -12.920  -5.703  1.00  0.71           H  
ATOM    751 2HG  GLU A  51      -4.797 -14.374  -6.684  1.00  0.71           H  
ATOM    752  N   VAL A  52      -2.519 -14.820  -2.123  1.00  0.68           N  
ATOM    753  CA  VAL A  52      -2.081 -15.334  -0.842  1.00  0.68           C  
ATOM    754  C   VAL A  52      -2.730 -14.648   0.346  1.00  0.68           C  
ATOM    755  O   VAL A  52      -3.252 -13.535   0.264  1.00  0.68           O  
ATOM    756  CB  VAL A  52      -0.560 -15.160  -0.685  1.00  0.68           C  
ATOM    757  CG1 VAL A  52       0.171 -15.884  -1.779  1.00  0.68           C  
ATOM    758  CG2 VAL A  52      -0.207 -13.690  -0.668  1.00  0.68           C  
ATOM    759  H   VAL A  52      -2.485 -13.820  -2.294  1.00  0.68           H  
ATOM    760  HA  VAL A  52      -2.313 -16.395  -0.795  1.00  0.68           H  
ATOM    761  HB  VAL A  52      -0.268 -15.616   0.261  1.00  0.68           H  
ATOM    762 1HG1 VAL A  52       1.245 -15.781  -1.625  1.00  0.68           H  
ATOM    763 2HG1 VAL A  52      -0.115 -16.926  -1.747  1.00  0.68           H  
ATOM    764 3HG1 VAL A  52      -0.095 -15.463  -2.749  1.00  0.68           H  
ATOM    765 1HG2 VAL A  52       0.844 -13.583  -0.517  1.00  0.68           H  
ATOM    766 2HG2 VAL A  52      -0.488 -13.234  -1.612  1.00  0.68           H  
ATOM    767 3HG2 VAL A  52      -0.739 -13.208   0.148  1.00  0.68           H  
ATOM    768  N   ALA A  53      -2.672 -15.329   1.472  1.00  0.67           N  
ATOM    769  CA  ALA A  53      -3.098 -14.785   2.739  1.00  0.67           C  
ATOM    770  C   ALA A  53      -1.856 -14.471   3.548  1.00  0.67           C  
ATOM    771  O   ALA A  53      -0.952 -15.302   3.656  1.00  0.67           O  
ATOM    772  CB  ALA A  53      -3.978 -15.767   3.469  1.00  0.67           C  
ATOM    773  H   ALA A  53      -2.269 -16.258   1.460  1.00  0.67           H  
ATOM    774  HA  ALA A  53      -3.645 -13.862   2.568  1.00  0.67           H  
ATOM    775 1HB  ALA A  53      -4.274 -15.348   4.426  1.00  0.67           H  
ATOM    776 2HB  ALA A  53      -4.856 -15.984   2.884  1.00  0.67           H  
ATOM    777 3HB  ALA A  53      -3.411 -16.669   3.616  1.00  0.67           H  
ATOM    778  N   ILE A  54      -1.796 -13.283   4.120  1.00  0.67           N  
ATOM    779  CA  ILE A  54      -0.646 -12.922   4.920  1.00  0.67           C  
ATOM    780  C   ILE A  54      -1.082 -12.716   6.352  1.00  0.67           C  
ATOM    781  O   ILE A  54      -1.937 -11.873   6.633  1.00  0.67           O  
ATOM    782  CB  ILE A  54       0.029 -11.633   4.401  1.00  0.67           C  
ATOM    783  CG1 ILE A  54       0.467 -11.821   2.922  1.00  0.67           C  
ATOM    784  CG2 ILE A  54       1.244 -11.300   5.307  1.00  0.67           C  
ATOM    785  CD1 ILE A  54       1.023 -10.579   2.273  1.00  0.67           C  
ATOM    786  H   ILE A  54      -2.553 -12.626   3.991  1.00  0.67           H  
ATOM    787  HA  ILE A  54       0.082 -13.729   4.900  1.00  0.67           H  
ATOM    788  HB  ILE A  54      -0.687 -10.809   4.428  1.00  0.67           H  
ATOM    789 1HG1 ILE A  54       1.193 -12.597   2.861  1.00  0.67           H  
ATOM    790 2HG1 ILE A  54      -0.406 -12.128   2.346  1.00  0.67           H  
ATOM    791 1HG2 ILE A  54       1.724 -10.392   4.956  1.00  0.67           H  
ATOM    792 2HG2 ILE A  54       0.904 -11.156   6.333  1.00  0.67           H  
ATOM    793 3HG2 ILE A  54       1.956 -12.121   5.281  1.00  0.67           H  
ATOM    794 1HD1 ILE A  54       1.279 -10.804   1.248  1.00  0.67           H  
ATOM    795 2HD1 ILE A  54       0.276  -9.784   2.296  1.00  0.67           H  
ATOM    796 3HD1 ILE A  54       1.914 -10.255   2.805  1.00  0.67           H  
ATOM    797  N   LYS A  55      -0.517 -13.504   7.256  1.00  0.69           N  
ATOM    798  CA  LYS A  55      -0.850 -13.400   8.660  1.00  0.69           C  
ATOM    799  C   LYS A  55       0.208 -12.659   9.428  1.00  0.69           C  
ATOM    800  O   LYS A  55       1.369 -13.068   9.473  1.00  0.69           O  
ATOM    801  CB  LYS A  55      -1.033 -14.778   9.286  1.00  0.69           C  
ATOM    802  CG  LYS A  55      -1.369 -14.754  10.782  1.00  0.69           C  
ATOM    803  CD  LYS A  55      -1.550 -16.168  11.335  1.00  0.69           C  
ATOM    804  CE  LYS A  55      -2.868 -16.790  10.909  1.00  0.69           C  
ATOM    805  NZ  LYS A  55      -3.040 -18.146  11.486  1.00  0.69           N  
ATOM    806  H   LYS A  55       0.165 -14.193   6.962  1.00  0.69           H  
ATOM    807  HA  LYS A  55      -1.774 -12.844   8.763  1.00  0.69           H  
ATOM    808 1HB  LYS A  55      -1.819 -15.310   8.765  1.00  0.69           H  
ATOM    809 2HB  LYS A  55      -0.125 -15.350   9.157  1.00  0.69           H  
ATOM    810 1HG  LYS A  55      -0.543 -14.278  11.312  1.00  0.69           H  
ATOM    811 2HG  LYS A  55      -2.265 -14.164  10.965  1.00  0.69           H  
ATOM    812 1HD  LYS A  55      -0.730 -16.803  10.993  1.00  0.69           H  
ATOM    813 2HD  LYS A  55      -1.530 -16.134  12.423  1.00  0.69           H  
ATOM    814 1HE  LYS A  55      -3.684 -16.161  11.253  1.00  0.69           H  
ATOM    815 2HE  LYS A  55      -2.909 -16.861   9.822  1.00  0.69           H  
ATOM    816 1HZ  LYS A  55      -3.946 -18.562  11.212  1.00  0.69           H  
ATOM    817 2HZ  LYS A  55      -2.307 -18.750  11.170  1.00  0.69           H  
ATOM    818 3HZ  LYS A  55      -3.028 -18.123  12.492  1.00  0.69           H  
ATOM    819  N   LYS A  56      -0.192 -11.575  10.050  1.00  0.71           N  
ATOM    820  CA  LYS A  56       0.712 -10.817  10.870  1.00  0.71           C  
ATOM    821  C   LYS A  56       0.594 -11.251  12.292  1.00  0.71           C  
ATOM    822  O   LYS A  56      -0.438 -11.023  12.931  1.00  0.71           O  
ATOM    823  CB  LYS A  56       0.413  -9.332  10.822  1.00  0.71           C  
ATOM    824  CG  LYS A  56       1.321  -8.506  11.723  1.00  0.71           C  
ATOM    825  CD  LYS A  56       0.946  -7.059  11.663  1.00  0.71           C  
ATOM    826  CE  LYS A  56       1.979  -6.180  12.389  1.00  0.71           C  
ATOM    827  NZ  LYS A  56       1.923  -6.332  13.845  1.00  0.71           N  
ATOM    828  H   LYS A  56      -1.157 -11.276   9.962  1.00  0.71           H  
ATOM    829  HA  LYS A  56       1.738 -10.995  10.542  1.00  0.71           H  
ATOM    830 1HB  LYS A  56       0.531  -8.971   9.800  1.00  0.71           H  
ATOM    831 2HB  LYS A  56      -0.624  -9.156  11.115  1.00  0.71           H  
ATOM    832 1HG  LYS A  56       1.208  -8.852  12.751  1.00  0.71           H  
ATOM    833 2HG  LYS A  56       2.364  -8.640  11.447  1.00  0.71           H  
ATOM    834 1HD  LYS A  56       0.844  -6.790  10.638  1.00  0.71           H  
ATOM    835 2HD  LYS A  56      -0.020  -6.921  12.145  1.00  0.71           H  
ATOM    836 1HE  LYS A  56       2.967  -6.472  12.056  1.00  0.71           H  
ATOM    837 2HE  LYS A  56       1.817  -5.136  12.141  1.00  0.71           H  
ATOM    838 1HZ  LYS A  56       2.640  -5.751  14.265  1.00  0.71           H  
ATOM    839 2HZ  LYS A  56       1.017  -6.051  14.179  1.00  0.71           H  
ATOM    840 3HZ  LYS A  56       2.084  -7.304  14.077  1.00  0.71           H  
ATOM    841  N   ILE A  57       1.643 -11.861  12.792  1.00  0.75           N  
ATOM    842  CA  ILE A  57       1.678 -12.297  14.159  1.00  0.75           C  
ATOM    843  C   ILE A  57       2.028 -11.048  14.916  1.00  0.75           C  
ATOM    844  O   ILE A  57       2.897 -10.299  14.461  1.00  0.75           O  
ATOM    845  CB  ILE A  57       2.696 -13.406  14.397  1.00  0.75           C  
ATOM    846  CG1 ILE A  57       2.364 -14.610  13.521  1.00  0.75           C  
ATOM    847  CG2 ILE A  57       2.723 -13.808  15.861  1.00  0.75           C  
ATOM    848  CD1 ILE A  57       1.004 -15.189  13.814  1.00  0.75           C  
ATOM    849  H   ILE A  57       2.462 -12.029  12.210  1.00  0.75           H  
ATOM    850  HA  ILE A  57       0.697 -12.644  14.456  1.00  0.75           H  
ATOM    851  HB  ILE A  57       3.671 -13.050  14.113  1.00  0.75           H  
ATOM    852 1HG1 ILE A  57       2.398 -14.304  12.470  1.00  0.75           H  
ATOM    853 2HG1 ILE A  57       3.113 -15.379  13.677  1.00  0.75           H  
ATOM    854 1HG2 ILE A  57       3.462 -14.588  16.007  1.00  0.75           H  
ATOM    855 2HG2 ILE A  57       2.984 -12.947  16.469  1.00  0.75           H  
ATOM    856 3HG2 ILE A  57       1.743 -14.174  16.154  1.00  0.75           H  
ATOM    857 1HD1 ILE A  57       0.828 -16.040  13.165  1.00  0.75           H  
ATOM    858 2HD1 ILE A  57       0.964 -15.514  14.854  1.00  0.75           H  
ATOM    859 3HD1 ILE A  57       0.242 -14.430  13.645  1.00  0.75           H  
ATOM    860  N   GLY A  58       1.350 -10.810  16.030  1.00  0.80           N  
ATOM    861  CA  GLY A  58       1.562  -9.602  16.816  1.00  0.80           C  
ATOM    862  C   GLY A  58       2.939  -9.609  17.458  1.00  0.80           C  
ATOM    863  O   GLY A  58       3.884 -10.166  16.901  1.00  0.80           O  
ATOM    864  H   GLY A  58       0.643 -11.493  16.305  1.00  0.80           H  
ATOM    865 1HA  GLY A  58       1.454  -8.726  16.178  1.00  0.80           H  
ATOM    866 2HA  GLY A  58       0.796  -9.535  17.586  1.00  0.80           H  
ATOM    867  N   ASN A  59       3.098  -8.998  18.620  1.00  0.85           N  
ATOM    868  CA  ASN A  59       4.460  -8.899  19.127  1.00  0.85           C  
ATOM    869  C   ASN A  59       4.880 -10.227  19.731  1.00  0.85           C  
ATOM    870  O   ASN A  59       4.787 -10.479  20.936  1.00  0.85           O  
ATOM    871  CB  ASN A  59       4.584  -7.767  20.106  1.00  0.85           C  
ATOM    872  CG  ASN A  59       4.396  -6.427  19.458  1.00  0.85           C  
ATOM    873  OD1 ASN A  59       4.779  -6.207  18.299  1.00  0.85           O  
ATOM    874  ND2 ASN A  59       3.809  -5.518  20.187  1.00  0.85           N  
ATOM    875  H   ASN A  59       2.322  -8.576  19.110  1.00  0.85           H  
ATOM    876  HA  ASN A  59       5.133  -8.698  18.291  1.00  0.85           H  
ATOM    877 1HB  ASN A  59       3.865  -7.885  20.917  1.00  0.85           H  
ATOM    878 2HB  ASN A  59       5.578  -7.798  20.543  1.00  0.85           H  
ATOM    879 1HD2 ASN A  59       3.655  -4.602  19.818  1.00  0.85           H  
ATOM    880 2HD2 ASN A  59       3.527  -5.738  21.124  1.00  0.85           H  
ATOM    881  N   ALA A  60       5.327 -11.087  18.827  1.00  0.91           N  
ATOM    882  CA  ALA A  60       5.660 -12.471  19.064  1.00  0.91           C  
ATOM    883  C   ALA A  60       6.738 -12.586  20.087  1.00  0.91           C  
ATOM    884  O   ALA A  60       6.730 -13.487  20.914  1.00  0.91           O  
ATOM    885  CB  ALA A  60       6.121 -13.124  17.772  1.00  0.91           C  
ATOM    886  H   ALA A  60       5.411 -10.723  17.877  1.00  0.91           H  
ATOM    887  HA  ALA A  60       4.772 -12.980  19.436  1.00  0.91           H  
ATOM    888 1HB  ALA A  60       6.357 -14.171  17.951  1.00  0.91           H  
ATOM    889 2HB  ALA A  60       5.337 -13.050  17.029  1.00  0.91           H  
ATOM    890 3HB  ALA A  60       7.004 -12.610  17.409  1.00  0.91           H  
ATOM    891  N   PHE A  61       7.652 -11.634  20.093  1.00  0.98           N  
ATOM    892  CA  PHE A  61       8.766 -11.800  20.989  1.00  0.98           C  
ATOM    893  C   PHE A  61       8.669 -11.050  22.311  1.00  0.98           C  
ATOM    894  O   PHE A  61       9.655 -10.972  23.042  1.00  0.98           O  
ATOM    895  CB  PHE A  61      10.017 -11.464  20.228  1.00  0.98           C  
ATOM    896  CG  PHE A  61      10.109 -12.397  19.057  1.00  0.98           C  
ATOM    897  CD1 PHE A  61       9.871 -11.939  17.788  1.00  0.98           C  
ATOM    898  CD2 PHE A  61      10.340 -13.726  19.229  1.00  0.98           C  
ATOM    899  CE1 PHE A  61       9.888 -12.745  16.704  1.00  0.98           C  
ATOM    900  CE2 PHE A  61      10.343 -14.551  18.150  1.00  0.98           C  
ATOM    901  CZ  PHE A  61      10.122 -14.049  16.872  1.00  0.98           C  
ATOM    902  H   PHE A  61       7.610 -10.872  19.408  1.00  0.98           H  
ATOM    903  HA  PHE A  61       8.838 -12.858  21.235  1.00  0.98           H  
ATOM    904 1HB  PHE A  61       9.981 -10.435  19.867  1.00  0.98           H  
ATOM    905 2HB  PHE A  61      10.893 -11.592  20.857  1.00  0.98           H  
ATOM    906  HD1 PHE A  61       9.676 -10.916  17.659  1.00  0.98           H  
ATOM    907  HD2 PHE A  61      10.514 -14.119  20.233  1.00  0.98           H  
ATOM    908  HE1 PHE A  61       9.706 -12.328  15.707  1.00  0.98           H  
ATOM    909  HE2 PHE A  61      10.532 -15.602  18.300  1.00  0.98           H  
ATOM    910  HZ  PHE A  61      10.135 -14.694  16.006  1.00  0.98           H  
ATOM    911  N   ASP A  62       7.479 -10.536  22.656  1.00  1.05           N  
ATOM    912  CA  ASP A  62       7.325  -9.898  23.968  1.00  1.05           C  
ATOM    913  C   ASP A  62       7.001 -10.916  25.068  1.00  1.05           C  
ATOM    914  O   ASP A  62       6.966 -10.569  26.249  1.00  1.05           O  
ATOM    915  CB  ASP A  62       6.266  -8.796  23.966  1.00  1.05           C  
ATOM    916  CG  ASP A  62       6.693  -7.537  23.205  1.00  1.05           C  
ATOM    917  OD1 ASP A  62       7.872  -7.311  23.065  1.00  1.05           O  
ATOM    918  OD2 ASP A  62       5.834  -6.797  22.794  1.00  1.05           O  
ATOM    919  H   ASP A  62       6.674 -10.602  22.026  1.00  1.05           H  
ATOM    920  HA  ASP A  62       8.273  -9.428  24.226  1.00  1.05           H  
ATOM    921 1HB  ASP A  62       5.353  -9.185  23.501  1.00  1.05           H  
ATOM    922 2HB  ASP A  62       6.020  -8.526  24.991  1.00  1.05           H  
ATOM    923  N   ASN A  63       6.743 -12.165  24.683  1.00  1.10           N  
ATOM    924  CA  ASN A  63       6.430 -13.227  25.635  1.00  1.10           C  
ATOM    925  C   ASN A  63       6.829 -14.567  25.033  1.00  1.10           C  
ATOM    926  O   ASN A  63       6.362 -14.930  23.948  1.00  1.10           O  
ATOM    927  CB  ASN A  63       4.960 -13.236  26.024  1.00  1.10           C  
ATOM    928  CG  ASN A  63       4.662 -14.157  27.218  1.00  1.10           C  
ATOM    929  OD1 ASN A  63       4.948 -15.363  27.242  1.00  1.10           O  
ATOM    930  ND2 ASN A  63       4.066 -13.575  28.232  1.00  1.10           N  
ATOM    931  H   ASN A  63       6.784 -12.385  23.696  1.00  1.10           H  
ATOM    932  HA  ASN A  63       7.033 -13.082  26.535  1.00  1.10           H  
ATOM    933 1HB  ASN A  63       4.644 -12.222  26.276  1.00  1.10           H  
ATOM    934 2HB  ASN A  63       4.362 -13.562  25.168  1.00  1.10           H  
ATOM    935 1HD2 ASN A  63       3.834 -14.104  29.048  1.00  1.10           H  
ATOM    936 2HD2 ASN A  63       3.844 -12.599  28.189  1.00  1.10           H  
ATOM    937  N   ILE A  64       7.616 -15.341  25.772  1.00  1.14           N  
ATOM    938  CA  ILE A  64       8.055 -16.656  25.317  1.00  1.14           C  
ATOM    939  C   ILE A  64       6.924 -17.604  24.917  1.00  1.14           C  
ATOM    940  O   ILE A  64       7.129 -18.484  24.083  1.00  1.14           O  
ATOM    941  CB  ILE A  64       8.917 -17.334  26.398  1.00  1.14           C  
ATOM    942  CG1 ILE A  64       9.595 -18.578  25.807  1.00  1.14           C  
ATOM    943  CG2 ILE A  64       8.086 -17.685  27.635  1.00  1.14           C  
ATOM    944  CD1 ILE A  64      10.567 -18.266  24.717  1.00  1.14           C  
ATOM    945  H   ILE A  64       7.967 -14.991  26.659  1.00  1.14           H  
ATOM    946  HA  ILE A  64       8.687 -16.504  24.445  1.00  1.14           H  
ATOM    947  HB  ILE A  64       9.705 -16.647  26.695  1.00  1.14           H  
ATOM    948 1HG1 ILE A  64      10.137 -19.097  26.601  1.00  1.14           H  
ATOM    949 2HG1 ILE A  64       8.831 -19.247  25.410  1.00  1.14           H  
ATOM    950 1HG2 ILE A  64       8.735 -18.137  28.382  1.00  1.14           H  
ATOM    951 2HG2 ILE A  64       7.638 -16.777  28.041  1.00  1.14           H  
ATOM    952 3HG2 ILE A  64       7.306 -18.390  27.378  1.00  1.14           H  
ATOM    953 1HD1 ILE A  64      11.016 -19.192  24.362  1.00  1.14           H  
ATOM    954 2HD1 ILE A  64      10.057 -17.760  23.902  1.00  1.14           H  
ATOM    955 3HD1 ILE A  64      11.330 -17.627  25.117  1.00  1.14           H  
ATOM    956  N   ILE A  65       5.741 -17.456  25.502  1.00  1.16           N  
ATOM    957  CA  ILE A  65       4.640 -18.344  25.168  1.00  1.16           C  
ATOM    958  C   ILE A  65       4.202 -18.147  23.727  1.00  1.16           C  
ATOM    959  O   ILE A  65       4.052 -19.110  22.973  1.00  1.16           O  
ATOM    960  CB  ILE A  65       3.455 -18.117  26.112  1.00  1.16           C  
ATOM    961  CG1 ILE A  65       3.842 -18.545  27.526  1.00  1.16           C  
ATOM    962  CG2 ILE A  65       2.244 -18.873  25.623  1.00  1.16           C  
ATOM    963  CD1 ILE A  65       2.864 -18.101  28.575  1.00  1.16           C  
ATOM    964  H   ILE A  65       5.596 -16.704  26.170  1.00  1.16           H  
ATOM    965  HA  ILE A  65       4.983 -19.373  25.284  1.00  1.16           H  
ATOM    966  HB  ILE A  65       3.216 -17.053  26.142  1.00  1.16           H  
ATOM    967 1HG1 ILE A  65       3.918 -19.630  27.558  1.00  1.16           H  
ATOM    968 2HG1 ILE A  65       4.816 -18.121  27.767  1.00  1.16           H  
ATOM    969 1HG2 ILE A  65       1.408 -18.695  26.296  1.00  1.16           H  
ATOM    970 2HG2 ILE A  65       1.979 -18.529  24.619  1.00  1.16           H  
ATOM    971 3HG2 ILE A  65       2.470 -19.935  25.596  1.00  1.16           H  
ATOM    972 1HD1 ILE A  65       3.203 -18.434  29.555  1.00  1.16           H  
ATOM    973 2HD1 ILE A  65       2.797 -17.010  28.565  1.00  1.16           H  
ATOM    974 3HD1 ILE A  65       1.885 -18.527  28.365  1.00  1.16           H  
ATOM    975  N   ASP A  66       4.023 -16.893  23.330  1.00  1.14           N  
ATOM    976  CA  ASP A  66       3.590 -16.599  21.979  1.00  1.14           C  
ATOM    977  C   ASP A  66       4.732 -16.826  21.002  1.00  1.14           C  
ATOM    978  O   ASP A  66       4.527 -17.324  19.888  1.00  1.14           O  
ATOM    979  CB  ASP A  66       3.076 -15.167  21.901  1.00  1.14           C  
ATOM    980  CG  ASP A  66       1.773 -15.008  22.683  1.00  1.14           C  
ATOM    981  OD1 ASP A  66       1.189 -16.013  23.014  1.00  1.14           O  
ATOM    982  OD2 ASP A  66       1.375 -13.904  22.942  1.00  1.14           O  
ATOM    983  H   ASP A  66       4.200 -16.134  23.975  1.00  1.14           H  
ATOM    984  HA  ASP A  66       2.775 -17.275  21.719  1.00  1.14           H  
ATOM    985 1HB  ASP A  66       3.833 -14.484  22.311  1.00  1.14           H  
ATOM    986 2HB  ASP A  66       2.912 -14.887  20.860  1.00  1.14           H  
ATOM    987  N   ALA A  67       5.956 -16.489  21.418  1.00  1.09           N  
ATOM    988  CA  ALA A  67       7.091 -16.683  20.530  1.00  1.09           C  
ATOM    989  C   ALA A  67       7.263 -18.153  20.189  1.00  1.09           C  
ATOM    990  O   ALA A  67       7.471 -18.521  19.027  1.00  1.09           O  
ATOM    991  CB  ALA A  67       8.363 -16.198  21.187  1.00  1.09           C  
ATOM    992  H   ALA A  67       6.094 -16.066  22.339  1.00  1.09           H  
ATOM    993  HA  ALA A  67       6.909 -16.119  19.616  1.00  1.09           H  
ATOM    994 1HB  ALA A  67       9.191 -16.329  20.512  1.00  1.09           H  
ATOM    995 2HB  ALA A  67       8.288 -15.164  21.451  1.00  1.09           H  
ATOM    996 3HB  ALA A  67       8.538 -16.776  22.086  1.00  1.09           H  
ATOM    997  N   LYS A  68       7.127 -19.003  21.211  1.00  1.03           N  
ATOM    998  CA  LYS A  68       7.315 -20.433  21.070  1.00  1.03           C  
ATOM    999  C   LYS A  68       6.190 -21.044  20.260  1.00  1.03           C  
ATOM   1000  O   LYS A  68       6.445 -21.858  19.367  1.00  1.03           O  
ATOM   1001  CB  LYS A  68       7.410 -21.080  22.448  1.00  1.03           C  
ATOM   1002  CG  LYS A  68       7.728 -22.561  22.457  1.00  1.03           C  
ATOM   1003  CD  LYS A  68       7.874 -23.090  23.896  1.00  1.03           C  
ATOM   1004  CE  LYS A  68       8.272 -24.560  23.892  1.00  1.03           C  
ATOM   1005  NZ  LYS A  68       8.373 -25.164  25.261  1.00  1.03           N  
ATOM   1006  H   LYS A  68       6.943 -18.648  22.150  1.00  1.03           H  
ATOM   1007  HA  LYS A  68       8.250 -20.607  20.539  1.00  1.03           H  
ATOM   1008 1HB  LYS A  68       8.189 -20.576  23.022  1.00  1.03           H  
ATOM   1009 2HB  LYS A  68       6.468 -20.926  22.983  1.00  1.03           H  
ATOM   1010 1HG  LYS A  68       6.927 -23.106  21.953  1.00  1.03           H  
ATOM   1011 2HG  LYS A  68       8.660 -22.734  21.917  1.00  1.03           H  
ATOM   1012 1HD  LYS A  68       8.639 -22.512  24.419  1.00  1.03           H  
ATOM   1013 2HD  LYS A  68       6.928 -22.972  24.424  1.00  1.03           H  
ATOM   1014 1HE  LYS A  68       7.544 -25.126  23.311  1.00  1.03           H  
ATOM   1015 2HE  LYS A  68       9.248 -24.637  23.412  1.00  1.03           H  
ATOM   1016 1HZ  LYS A  68       8.675 -26.165  25.155  1.00  1.03           H  
ATOM   1017 2HZ  LYS A  68       9.062 -24.670  25.803  1.00  1.03           H  
ATOM   1018 3HZ  LYS A  68       7.482 -25.124  25.729  1.00  1.03           H  
ATOM   1019  N   ARG A  69       4.941 -20.646  20.538  1.00  0.98           N  
ATOM   1020  CA  ARG A  69       3.817 -21.184  19.784  1.00  0.98           C  
ATOM   1021  C   ARG A  69       3.917 -20.776  18.313  1.00  0.98           C  
ATOM   1022  O   ARG A  69       3.597 -21.574  17.430  1.00  0.98           O  
ATOM   1023  CB  ARG A  69       2.491 -20.734  20.383  1.00  0.98           C  
ATOM   1024  CG  ARG A  69       2.167 -21.380  21.734  1.00  0.98           C  
ATOM   1025  CD  ARG A  69       0.909 -20.865  22.303  1.00  0.98           C  
ATOM   1026  NE  ARG A  69       0.662 -21.369  23.647  1.00  0.98           N  
ATOM   1027  CZ  ARG A  69      -0.340 -20.956  24.455  1.00  0.98           C  
ATOM   1028  NH1 ARG A  69      -1.205 -20.055  24.040  1.00  0.98           N  
ATOM   1029  NH2 ARG A  69      -0.451 -21.459  25.675  1.00  0.98           N  
ATOM   1030  H   ARG A  69       4.757 -19.981  21.293  1.00  0.98           H  
ATOM   1031  HA  ARG A  69       3.854 -22.271  19.846  1.00  0.98           H  
ATOM   1032 1HB  ARG A  69       2.506 -19.652  20.529  1.00  0.98           H  
ATOM   1033 2HB  ARG A  69       1.675 -20.966  19.696  1.00  0.98           H  
ATOM   1034 1HG  ARG A  69       2.045 -22.450  21.582  1.00  0.98           H  
ATOM   1035 2HG  ARG A  69       2.973 -21.211  22.436  1.00  0.98           H  
ATOM   1036 1HD  ARG A  69       0.936 -19.773  22.339  1.00  0.98           H  
ATOM   1037 2HD  ARG A  69       0.098 -21.197  21.667  1.00  0.98           H  
ATOM   1038  HE  ARG A  69       1.302 -22.059  24.010  1.00  0.98           H  
ATOM   1039 1HH1 ARG A  69      -1.147 -19.679  23.092  1.00  0.98           H  
ATOM   1040 2HH1 ARG A  69      -1.945 -19.749  24.651  1.00  0.98           H  
ATOM   1041 1HH2 ARG A  69       0.211 -22.150  26.000  1.00  0.98           H  
ATOM   1042 2HH2 ARG A  69      -1.197 -21.153  26.283  1.00  0.98           H  
ATOM   1043  N   THR A  70       4.413 -19.556  18.043  1.00  0.93           N  
ATOM   1044  CA  THR A  70       4.589 -19.087  16.672  1.00  0.93           C  
ATOM   1045  C   THR A  70       5.625 -19.962  15.973  1.00  0.93           C  
ATOM   1046  O   THR A  70       5.398 -20.429  14.854  1.00  0.93           O  
ATOM   1047  CB  THR A  70       5.035 -17.612  16.632  1.00  0.93           C  
ATOM   1048  OG1 THR A  70       4.041 -16.800  17.267  1.00  0.93           O  
ATOM   1049  CG2 THR A  70       5.216 -17.146  15.178  1.00  0.93           C  
ATOM   1050  H   THR A  70       4.644 -18.916  18.804  1.00  0.93           H  
ATOM   1051  HA  THR A  70       3.642 -19.184  16.141  1.00  0.93           H  
ATOM   1052  HB  THR A  70       5.975 -17.500  17.168  1.00  0.93           H  
ATOM   1053  HG1 THR A  70       4.054 -16.993  18.235  1.00  0.93           H  
ATOM   1054 1HG2 THR A  70       5.524 -16.105  15.171  1.00  0.93           H  
ATOM   1055 2HG2 THR A  70       5.977 -17.755  14.700  1.00  0.93           H  
ATOM   1056 3HG2 THR A  70       4.277 -17.251  14.643  1.00  0.93           H  
ATOM   1057  N   LEU A  71       6.750 -20.237  16.648  1.00  0.89           N  
ATOM   1058  CA  LEU A  71       7.769 -21.099  16.061  1.00  0.89           C  
ATOM   1059  C   LEU A  71       7.168 -22.459  15.756  1.00  0.89           C  
ATOM   1060  O   LEU A  71       7.329 -22.979  14.648  1.00  0.89           O  
ATOM   1061  CB  LEU A  71       8.977 -21.280  16.999  1.00  0.89           C  
ATOM   1062  CG  LEU A  71      10.091 -22.274  16.496  1.00  0.89           C  
ATOM   1063  CD1 LEU A  71      10.723 -21.775  15.179  1.00  0.89           C  
ATOM   1064  CD2 LEU A  71      11.162 -22.426  17.572  1.00  0.89           C  
ATOM   1065  H   LEU A  71       6.906 -19.819  17.568  1.00  0.89           H  
ATOM   1066  HA  LEU A  71       8.106 -20.655  15.127  1.00  0.89           H  
ATOM   1067 1HB  LEU A  71       9.436 -20.320  17.171  1.00  0.89           H  
ATOM   1068 2HB  LEU A  71       8.614 -21.649  17.957  1.00  0.89           H  
ATOM   1069  HG  LEU A  71       9.631 -23.245  16.302  1.00  0.89           H  
ATOM   1070 1HD1 LEU A  71      11.476 -22.490  14.844  1.00  0.89           H  
ATOM   1071 2HD1 LEU A  71       9.953 -21.675  14.412  1.00  0.89           H  
ATOM   1072 3HD1 LEU A  71      11.196 -20.824  15.342  1.00  0.89           H  
ATOM   1073 1HD2 LEU A  71      11.911 -23.134  17.224  1.00  0.89           H  
ATOM   1074 2HD2 LEU A  71      11.629 -21.461  17.763  1.00  0.89           H  
ATOM   1075 3HD2 LEU A  71      10.709 -22.799  18.491  1.00  0.89           H  
ATOM   1076  N   ARG A  72       6.466 -23.038  16.737  1.00  0.86           N  
ATOM   1077  CA  ARG A  72       5.851 -24.341  16.551  1.00  0.86           C  
ATOM   1078  C   ARG A  72       4.932 -24.366  15.340  1.00  0.86           C  
ATOM   1079  O   ARG A  72       5.037 -25.271  14.506  1.00  0.86           O  
ATOM   1080  CB  ARG A  72       5.063 -24.748  17.801  1.00  0.86           C  
ATOM   1081  CG  ARG A  72       4.343 -26.100  17.703  1.00  0.86           C  
ATOM   1082  CD  ARG A  72       3.759 -26.561  19.024  1.00  0.86           C  
ATOM   1083  NE  ARG A  72       2.639 -25.808  19.544  1.00  0.86           N  
ATOM   1084  CZ  ARG A  72       2.210 -25.935  20.827  1.00  0.86           C  
ATOM   1085  NH1 ARG A  72       2.826 -26.773  21.660  1.00  0.86           N  
ATOM   1086  NH2 ARG A  72       1.183 -25.229  21.255  1.00  0.86           N  
ATOM   1087  H   ARG A  72       6.365 -22.562  17.633  1.00  0.86           H  
ATOM   1088  HA  ARG A  72       6.644 -25.071  16.396  1.00  0.86           H  
ATOM   1089 1HB  ARG A  72       5.734 -24.782  18.660  1.00  0.86           H  
ATOM   1090 2HB  ARG A  72       4.308 -23.996  18.010  1.00  0.86           H  
ATOM   1091 1HG  ARG A  72       3.528 -26.022  16.982  1.00  0.86           H  
ATOM   1092 2HG  ARG A  72       5.051 -26.864  17.369  1.00  0.86           H  
ATOM   1093 1HD  ARG A  72       3.469 -27.611  18.956  1.00  0.86           H  
ATOM   1094 2HD  ARG A  72       4.540 -26.452  19.751  1.00  0.86           H  
ATOM   1095  HE  ARG A  72       2.154 -25.155  18.932  1.00  0.86           H  
ATOM   1096 1HH1 ARG A  72       3.639 -27.338  21.348  1.00  0.86           H  
ATOM   1097 2HH1 ARG A  72       2.515 -26.858  22.617  1.00  0.86           H  
ATOM   1098 1HH2 ARG A  72       0.714 -24.581  20.612  1.00  0.86           H  
ATOM   1099 2HH2 ARG A  72       0.866 -25.318  22.205  1.00  0.86           H  
ATOM   1100  N   GLU A  73       4.067 -23.354  15.203  1.00  0.83           N  
ATOM   1101  CA  GLU A  73       3.157 -23.339  14.072  1.00  0.83           C  
ATOM   1102  C   GLU A  73       3.900 -23.224  12.750  1.00  0.83           C  
ATOM   1103  O   GLU A  73       3.558 -23.908  11.789  1.00  0.83           O  
ATOM   1104  CB  GLU A  73       2.121 -22.225  14.170  1.00  0.83           C  
ATOM   1105  CG  GLU A  73       1.080 -22.366  13.066  1.00  0.83           C  
ATOM   1106  CD  GLU A  73      -0.120 -21.502  13.178  1.00  0.83           C  
ATOM   1107  OE1 GLU A  73      -0.126 -20.593  13.969  1.00  0.83           O  
ATOM   1108  OE2 GLU A  73      -1.095 -21.805  12.512  1.00  0.83           O  
ATOM   1109  H   GLU A  73       4.016 -22.620  15.909  1.00  0.83           H  
ATOM   1110  HA  GLU A  73       2.615 -24.283  14.068  1.00  0.83           H  
ATOM   1111 1HB  GLU A  73       1.643 -22.248  15.120  1.00  0.83           H  
ATOM   1112 2HB  GLU A  73       2.615 -21.255  14.070  1.00  0.83           H  
ATOM   1113 1HG  GLU A  73       1.583 -22.125  12.145  1.00  0.83           H  
ATOM   1114 2HG  GLU A  73       0.776 -23.397  13.013  1.00  0.83           H  
ATOM   1115  N   ILE A  74       4.942 -22.398  12.688  1.00  0.81           N  
ATOM   1116  CA  ILE A  74       5.681 -22.270  11.439  1.00  0.81           C  
ATOM   1117  C   ILE A  74       6.347 -23.584  11.068  1.00  0.81           C  
ATOM   1118  O   ILE A  74       6.279 -24.021   9.915  1.00  0.81           O  
ATOM   1119  CB  ILE A  74       6.741 -21.163  11.519  1.00  0.81           C  
ATOM   1120  CG1 ILE A  74       6.046 -19.824  11.611  1.00  0.81           C  
ATOM   1121  CG2 ILE A  74       7.675 -21.224  10.286  1.00  0.81           C  
ATOM   1122  CD1 ILE A  74       6.949 -18.705  11.974  1.00  0.81           C  
ATOM   1123  H   ILE A  74       5.205 -21.840  13.503  1.00  0.81           H  
ATOM   1124  HA  ILE A  74       4.978 -22.009  10.652  1.00  0.81           H  
ATOM   1125  HB  ILE A  74       7.328 -21.291  12.434  1.00  0.81           H  
ATOM   1126 1HG1 ILE A  74       5.584 -19.602  10.652  1.00  0.81           H  
ATOM   1127 2HG1 ILE A  74       5.261 -19.890  12.365  1.00  0.81           H  
ATOM   1128 1HG2 ILE A  74       8.425 -20.434  10.356  1.00  0.81           H  
ATOM   1129 2HG2 ILE A  74       8.174 -22.194  10.255  1.00  0.81           H  
ATOM   1130 3HG2 ILE A  74       7.091 -21.090   9.377  1.00  0.81           H  
ATOM   1131 1HD1 ILE A  74       6.355 -17.817  12.016  1.00  0.81           H  
ATOM   1132 2HD1 ILE A  74       7.399 -18.900  12.950  1.00  0.81           H  
ATOM   1133 3HD1 ILE A  74       7.732 -18.595  11.224  1.00  0.81           H  
ATOM   1134  N   LYS A  75       6.986 -24.235  12.041  1.00  0.80           N  
ATOM   1135  CA  LYS A  75       7.655 -25.495  11.757  1.00  0.80           C  
ATOM   1136  C   LYS A  75       6.655 -26.548  11.291  1.00  0.80           C  
ATOM   1137  O   LYS A  75       6.937 -27.340  10.385  1.00  0.80           O  
ATOM   1138  CB  LYS A  75       8.366 -26.004  13.018  1.00  0.80           C  
ATOM   1139  CG  LYS A  75       9.569 -25.174  13.473  1.00  0.80           C  
ATOM   1140  CD  LYS A  75      10.725 -25.294  12.508  1.00  0.80           C  
ATOM   1141  CE  LYS A  75      11.382 -26.661  12.585  1.00  0.80           C  
ATOM   1142  NZ  LYS A  75      12.527 -26.777  11.640  1.00  0.80           N  
ATOM   1143  H   LYS A  75       7.015 -23.839  12.983  1.00  0.80           H  
ATOM   1144  HA  LYS A  75       8.384 -25.335  10.963  1.00  0.80           H  
ATOM   1145 1HB  LYS A  75       7.650 -26.020  13.845  1.00  0.80           H  
ATOM   1146 2HB  LYS A  75       8.702 -27.026  12.862  1.00  0.80           H  
ATOM   1147 1HG  LYS A  75       9.278 -24.126  13.530  1.00  0.80           H  
ATOM   1148 2HG  LYS A  75       9.887 -25.497  14.465  1.00  0.80           H  
ATOM   1149 1HD  LYS A  75      10.391 -25.101  11.485  1.00  0.80           H  
ATOM   1150 2HD  LYS A  75      11.472 -24.551  12.771  1.00  0.80           H  
ATOM   1151 1HE  LYS A  75      11.741 -26.816  13.594  1.00  0.80           H  
ATOM   1152 2HE  LYS A  75      10.648 -27.431  12.349  1.00  0.80           H  
ATOM   1153 1HZ  LYS A  75      12.942 -27.688  11.721  1.00  0.80           H  
ATOM   1154 2HZ  LYS A  75      12.193 -26.643  10.694  1.00  0.80           H  
ATOM   1155 3HZ  LYS A  75      13.228 -26.065  11.851  1.00  0.80           H  
ATOM   1156  N   LEU A  76       5.481 -26.550  11.913  1.00  0.81           N  
ATOM   1157  CA  LEU A  76       4.431 -27.502  11.612  1.00  0.81           C  
ATOM   1158  C   LEU A  76       3.783 -27.273  10.263  1.00  0.81           C  
ATOM   1159  O   LEU A  76       3.658 -28.207   9.472  1.00  0.81           O  
ATOM   1160  CB  LEU A  76       3.443 -27.477  12.764  1.00  0.81           C  
ATOM   1161  CG  LEU A  76       2.278 -28.334  12.682  1.00  0.81           C  
ATOM   1162  CD1 LEU A  76       2.692 -29.740  12.471  1.00  0.81           C  
ATOM   1163  CD2 LEU A  76       1.594 -28.219  14.000  1.00  0.81           C  
ATOM   1164  H   LEU A  76       5.313 -25.880  12.664  1.00  0.81           H  
ATOM   1165  HA  LEU A  76       4.870 -28.491  11.582  1.00  0.81           H  
ATOM   1166 1HB  LEU A  76       3.969 -27.721  13.677  1.00  0.81           H  
ATOM   1167 2HB  LEU A  76       3.077 -26.455  12.862  1.00  0.81           H  
ATOM   1168  HG  LEU A  76       1.622 -28.006  11.872  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  76       1.815 -30.352  12.449  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  76       3.226 -29.828  11.527  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  76       3.337 -30.047  13.286  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  76       0.699 -28.817  14.014  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  76       2.272 -28.553  14.789  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  76       1.357 -27.191  14.161  1.00  0.81           H  
ATOM   1175  N   LEU A  77       3.411 -26.035   9.958  1.00  0.82           N  
ATOM   1176  CA  LEU A  77       2.795 -25.742   8.673  1.00  0.82           C  
ATOM   1177  C   LEU A  77       3.783 -26.034   7.541  1.00  0.82           C  
ATOM   1178  O   LEU A  77       3.388 -26.500   6.474  1.00  0.82           O  
ATOM   1179  CB  LEU A  77       2.390 -24.275   8.591  1.00  0.82           C  
ATOM   1180  CG  LEU A  77       1.249 -23.754   9.470  1.00  0.82           C  
ATOM   1181  CD1 LEU A  77       1.206 -22.223   9.351  1.00  0.82           C  
ATOM   1182  CD2 LEU A  77      -0.057 -24.323   9.011  1.00  0.82           C  
ATOM   1183  H   LEU A  77       3.538 -25.286  10.633  1.00  0.82           H  
ATOM   1184  HA  LEU A  77       1.914 -26.373   8.549  1.00  0.82           H  
ATOM   1185 1HB  LEU A  77       3.272 -23.672   8.814  1.00  0.82           H  
ATOM   1186 2HB  LEU A  77       2.081 -24.102   7.571  1.00  0.82           H  
ATOM   1187  HG  LEU A  77       1.424 -24.031  10.504  1.00  0.82           H  
ATOM   1188 1HD1 LEU A  77       0.398 -21.833   9.975  1.00  0.82           H  
ATOM   1189 2HD1 LEU A  77       2.158 -21.807   9.687  1.00  0.82           H  
ATOM   1190 3HD1 LEU A  77       1.030 -21.944   8.314  1.00  0.82           H  
ATOM   1191 1HD2 LEU A  77      -0.858 -23.934   9.632  1.00  0.82           H  
ATOM   1192 2HD2 LEU A  77      -0.220 -24.023   7.987  1.00  0.82           H  
ATOM   1193 3HD2 LEU A  77      -0.036 -25.412   9.077  1.00  0.82           H  
ATOM   1194  N   LYS A  78       5.077 -25.754   7.777  1.00  0.83           N  
ATOM   1195  CA  LYS A  78       6.126 -26.017   6.796  1.00  0.83           C  
ATOM   1196  C   LYS A  78       6.267 -27.517   6.534  1.00  0.83           C  
ATOM   1197  O   LYS A  78       6.279 -27.962   5.384  1.00  0.83           O  
ATOM   1198  CB  LYS A  78       7.469 -25.476   7.292  1.00  0.83           C  
ATOM   1199  CG  LYS A  78       8.637 -25.639   6.312  1.00  0.83           C  
ATOM   1200  CD  LYS A  78       9.933 -25.059   6.895  1.00  0.83           C  
ATOM   1201  CE  LYS A  78      11.047 -24.998   5.856  1.00  0.83           C  
ATOM   1202  NZ  LYS A  78      11.511 -26.360   5.451  1.00  0.83           N  
ATOM   1203  H   LYS A  78       5.355 -25.333   8.665  1.00  0.83           H  
ATOM   1204  HA  LYS A  78       5.861 -25.527   5.859  1.00  0.83           H  
ATOM   1205 1HB  LYS A  78       7.367 -24.426   7.549  1.00  0.83           H  
ATOM   1206 2HB  LYS A  78       7.741 -25.994   8.211  1.00  0.83           H  
ATOM   1207 1HG  LYS A  78       8.785 -26.700   6.113  1.00  0.83           H  
ATOM   1208 2HG  LYS A  78       8.406 -25.142   5.373  1.00  0.83           H  
ATOM   1209 1HD  LYS A  78       9.758 -24.069   7.296  1.00  0.83           H  
ATOM   1210 2HD  LYS A  78      10.264 -25.694   7.716  1.00  0.83           H  
ATOM   1211 1HE  LYS A  78      10.680 -24.470   4.975  1.00  0.83           H  
ATOM   1212 2HE  LYS A  78      11.891 -24.443   6.273  1.00  0.83           H  
ATOM   1213 1HZ  LYS A  78      12.246 -26.277   4.764  1.00  0.83           H  
ATOM   1214 2HZ  LYS A  78      11.861 -26.847   6.263  1.00  0.83           H  
ATOM   1215 3HZ  LYS A  78      10.737 -26.876   5.056  1.00  0.83           H  
ATOM   1216  N   HIS A  79       6.377 -28.297   7.620  1.00  0.85           N  
ATOM   1217  CA  HIS A  79       6.541 -29.744   7.552  1.00  0.85           C  
ATOM   1218  C   HIS A  79       5.357 -30.409   6.874  1.00  0.85           C  
ATOM   1219  O   HIS A  79       5.492 -31.204   5.937  1.00  0.85           O  
ATOM   1220  CB  HIS A  79       6.645 -30.339   8.978  1.00  0.85           C  
ATOM   1221  CG  HIS A  79       6.872 -31.837   9.037  1.00  0.85           C  
ATOM   1222  ND1 HIS A  79       8.114 -32.402   8.832  1.00  0.85           N  
ATOM   1223  CD2 HIS A  79       6.015 -32.882   9.252  1.00  0.85           C  
ATOM   1224  CE1 HIS A  79       8.020 -33.720   8.925  1.00  0.85           C  
ATOM   1225  NE2 HIS A  79       6.765 -34.038   9.168  1.00  0.85           N  
ATOM   1226  H   HIS A  79       6.370 -27.868   8.545  1.00  0.85           H  
ATOM   1227  HA  HIS A  79       7.442 -29.988   6.993  1.00  0.85           H  
ATOM   1228 1HB  HIS A  79       7.464 -29.851   9.508  1.00  0.85           H  
ATOM   1229 2HB  HIS A  79       5.731 -30.109   9.532  1.00  0.85           H  
ATOM   1230  HD2 HIS A  79       4.942 -32.816   9.441  1.00  0.85           H  
ATOM   1231  HE1 HIS A  79       8.835 -34.426   8.814  1.00  0.85           H  
ATOM   1232  HE2 HIS A  79       6.434 -35.010   9.264  1.00  0.85           H  
ATOM   1233  N   MET A  80       4.173 -30.099   7.371  1.00  0.85           N  
ATOM   1234  CA  MET A  80       2.969 -30.788   6.975  1.00  0.85           C  
ATOM   1235  C   MET A  80       2.339 -30.252   5.696  1.00  0.85           C  
ATOM   1236  O   MET A  80       1.247 -29.685   5.702  1.00  0.85           O  
ATOM   1237  CB  MET A  80       2.037 -30.695   8.156  1.00  0.85           C  
ATOM   1238  CG  MET A  80       0.828 -31.460   8.090  1.00  0.85           C  
ATOM   1239  SD  MET A  80      -0.037 -31.282   9.591  1.00  0.85           S  
ATOM   1240  CE  MET A  80       1.017 -32.300  10.592  1.00  0.85           C  
ATOM   1241  H   MET A  80       4.102 -29.385   8.096  1.00  0.85           H  
ATOM   1242  HA  MET A  80       3.222 -31.833   6.804  1.00  0.85           H  
ATOM   1243 1HB  MET A  80       2.574 -30.991   9.054  1.00  0.85           H  
ATOM   1244 2HB  MET A  80       1.750 -29.647   8.293  1.00  0.85           H  
ATOM   1245 1HG  MET A  80       0.203 -31.157   7.255  1.00  0.85           H  
ATOM   1246 2HG  MET A  80       1.092 -32.502   7.978  1.00  0.85           H  
ATOM   1247 1HE  MET A  80       0.634 -32.339  11.609  1.00  0.85           H  
ATOM   1248 2HE  MET A  80       1.039 -33.302  10.171  1.00  0.85           H  
ATOM   1249 3HE  MET A  80       2.023 -31.899  10.595  1.00  0.85           H  
ATOM   1250  N   ASP A  81       3.028 -30.502   4.593  1.00  0.84           N  
ATOM   1251  CA  ASP A  81       2.624 -30.066   3.259  1.00  0.84           C  
ATOM   1252  C   ASP A  81       1.626 -31.080   2.696  1.00  0.84           C  
ATOM   1253  O   ASP A  81       1.982 -32.221   2.400  1.00  0.84           O  
ATOM   1254  CB  ASP A  81       3.859 -29.916   2.364  1.00  0.84           C  
ATOM   1255  CG  ASP A  81       3.590 -29.340   0.950  1.00  0.84           C  
ATOM   1256  OD1 ASP A  81       2.455 -29.169   0.586  1.00  0.84           O  
ATOM   1257  OD2 ASP A  81       4.550 -29.070   0.261  1.00  0.84           O  
ATOM   1258  H   ASP A  81       3.921 -30.978   4.727  1.00  0.84           H  
ATOM   1259  HA  ASP A  81       2.130 -29.096   3.341  1.00  0.84           H  
ATOM   1260 1HB  ASP A  81       4.580 -29.263   2.870  1.00  0.84           H  
ATOM   1261 2HB  ASP A  81       4.338 -30.890   2.256  1.00  0.84           H  
ATOM   1262  N   HIS A  82       0.362 -30.678   2.620  1.00  0.82           N  
ATOM   1263  CA  HIS A  82      -0.734 -31.571   2.264  1.00  0.82           C  
ATOM   1264  C   HIS A  82      -1.920 -30.838   1.653  1.00  0.82           C  
ATOM   1265  O   HIS A  82      -2.212 -29.693   1.988  1.00  0.82           O  
ATOM   1266  CB  HIS A  82      -1.161 -32.370   3.483  1.00  0.82           C  
ATOM   1267  CG  HIS A  82      -2.197 -33.399   3.261  1.00  0.82           C  
ATOM   1268  ND1 HIS A  82      -3.541 -33.117   3.237  1.00  0.82           N  
ATOM   1269  CD2 HIS A  82      -2.096 -34.703   3.065  1.00  0.82           C  
ATOM   1270  CE1 HIS A  82      -4.217 -34.234   3.066  1.00  0.82           C  
ATOM   1271  NE2 HIS A  82      -3.370 -35.201   2.956  1.00  0.82           N  
ATOM   1272  H   HIS A  82       0.158 -29.714   2.849  1.00  0.82           H  
ATOM   1273  HA  HIS A  82      -0.379 -32.282   1.518  1.00  0.82           H  
ATOM   1274 1HB  HIS A  82      -0.293 -32.866   3.860  1.00  0.82           H  
ATOM   1275 2HB  HIS A  82      -1.503 -31.705   4.252  1.00  0.82           H  
ATOM   1276  HD2 HIS A  82      -1.171 -35.262   3.017  1.00  0.82           H  
ATOM   1277  HE1 HIS A  82      -5.299 -34.337   3.016  1.00  0.82           H  
ATOM   1278  HE2 HIS A  82      -3.606 -36.168   2.815  1.00  0.82           H  
ATOM   1279  N   GLU A  83      -2.630 -31.527   0.774  1.00  0.78           N  
ATOM   1280  CA  GLU A  83      -3.771 -30.973   0.052  1.00  0.78           C  
ATOM   1281  C   GLU A  83      -4.882 -30.414   0.947  1.00  0.78           C  
ATOM   1282  O   GLU A  83      -5.606 -29.516   0.517  1.00  0.78           O  
ATOM   1283  CB  GLU A  83      -4.377 -32.059  -0.842  1.00  0.78           C  
ATOM   1284  CG  GLU A  83      -3.492 -32.494  -2.018  1.00  0.78           C  
ATOM   1285  CD  GLU A  83      -4.107 -33.622  -2.847  1.00  0.78           C  
ATOM   1286  OE1 GLU A  83      -5.179 -34.074  -2.496  1.00  0.78           O  
ATOM   1287  OE2 GLU A  83      -3.506 -34.021  -3.816  1.00  0.78           O  
ATOM   1288  H   GLU A  83      -2.351 -32.476   0.575  1.00  0.78           H  
ATOM   1289  HA  GLU A  83      -3.408 -30.161  -0.577  1.00  0.78           H  
ATOM   1290 1HB  GLU A  83      -4.588 -32.944  -0.236  1.00  0.78           H  
ATOM   1291 2HB  GLU A  83      -5.328 -31.709  -1.243  1.00  0.78           H  
ATOM   1292 1HG  GLU A  83      -3.314 -31.635  -2.665  1.00  0.78           H  
ATOM   1293 2HG  GLU A  83      -2.531 -32.823  -1.624  1.00  0.78           H  
ATOM   1294  N   ASN A  84      -5.066 -30.980   2.143  1.00  0.74           N  
ATOM   1295  CA  ASN A  84      -6.121 -30.519   3.031  1.00  0.74           C  
ATOM   1296  C   ASN A  84      -5.570 -29.806   4.278  1.00  0.74           C  
ATOM   1297  O   ASN A  84      -6.279 -29.683   5.286  1.00  0.74           O  
ATOM   1298  CB  ASN A  84      -7.012 -31.679   3.419  1.00  0.74           C  
ATOM   1299  CG  ASN A  84      -7.704 -32.277   2.204  1.00  0.74           C  
ATOM   1300  OD1 ASN A  84      -7.514 -33.456   1.866  1.00  0.74           O  
ATOM   1301  ND2 ASN A  84      -8.476 -31.479   1.522  1.00  0.74           N  
ATOM   1302  H   ASN A  84      -4.452 -31.722   2.457  1.00  0.74           H  
ATOM   1303  HA  ASN A  84      -6.732 -29.798   2.493  1.00  0.74           H  
ATOM   1304 1HB  ASN A  84      -6.431 -32.440   3.914  1.00  0.74           H  
ATOM   1305 2HB  ASN A  84      -7.776 -31.335   4.121  1.00  0.74           H  
ATOM   1306 1HD2 ASN A  84      -8.913 -31.807   0.684  1.00  0.74           H  
ATOM   1307 2HD2 ASN A  84      -8.611 -30.518   1.834  1.00  0.74           H  
ATOM   1308  N   VAL A  85      -4.316 -29.351   4.225  1.00  0.71           N  
ATOM   1309  CA  VAL A  85      -3.707 -28.656   5.361  1.00  0.71           C  
ATOM   1310  C   VAL A  85      -3.100 -27.320   4.904  1.00  0.71           C  
ATOM   1311  O   VAL A  85      -2.480 -27.233   3.846  1.00  0.71           O  
ATOM   1312  CB  VAL A  85      -2.631 -29.546   6.059  1.00  0.71           C  
ATOM   1313  CG1 VAL A  85      -2.027 -28.800   7.211  1.00  0.71           C  
ATOM   1314  CG2 VAL A  85      -3.260 -30.892   6.559  1.00  0.71           C  
ATOM   1315  H   VAL A  85      -3.757 -29.477   3.378  1.00  0.71           H  
ATOM   1316  HA  VAL A  85      -4.478 -28.437   6.098  1.00  0.71           H  
ATOM   1317  HB  VAL A  85      -1.827 -29.750   5.356  1.00  0.71           H  
ATOM   1318 1HG1 VAL A  85      -1.276 -29.396   7.687  1.00  0.71           H  
ATOM   1319 2HG1 VAL A  85      -1.573 -27.890   6.863  1.00  0.71           H  
ATOM   1320 3HG1 VAL A  85      -2.813 -28.574   7.910  1.00  0.71           H  
ATOM   1321 1HG2 VAL A  85      -2.490 -31.498   7.042  1.00  0.71           H  
ATOM   1322 2HG2 VAL A  85      -4.056 -30.680   7.276  1.00  0.71           H  
ATOM   1323 3HG2 VAL A  85      -3.672 -31.449   5.718  1.00  0.71           H  
ATOM   1324  N   ILE A  86      -3.324 -26.260   5.662  1.00  0.70           N  
ATOM   1325  CA  ILE A  86      -2.726 -24.983   5.306  1.00  0.70           C  
ATOM   1326  C   ILE A  86      -1.218 -25.102   5.374  1.00  0.70           C  
ATOM   1327  O   ILE A  86      -0.677 -25.695   6.302  1.00  0.70           O  
ATOM   1328  CB  ILE A  86      -3.221 -23.837   6.207  1.00  0.70           C  
ATOM   1329  CG1 ILE A  86      -4.726 -23.620   5.986  1.00  0.70           C  
ATOM   1330  CG2 ILE A  86      -2.436 -22.562   5.949  1.00  0.70           C  
ATOM   1331  CD1 ILE A  86      -5.064 -23.172   4.581  1.00  0.70           C  
ATOM   1332  H   ILE A  86      -3.863 -26.361   6.519  1.00  0.70           H  
ATOM   1333  HA  ILE A  86      -3.000 -24.745   4.280  1.00  0.70           H  
ATOM   1334  HB  ILE A  86      -3.088 -24.127   7.243  1.00  0.70           H  
ATOM   1335 1HG1 ILE A  86      -5.247 -24.557   6.177  1.00  0.70           H  
ATOM   1336 2HG1 ILE A  86      -5.090 -22.871   6.680  1.00  0.70           H  
ATOM   1337 1HG2 ILE A  86      -2.797 -21.770   6.603  1.00  0.70           H  
ATOM   1338 2HG2 ILE A  86      -1.377 -22.725   6.141  1.00  0.70           H  
ATOM   1339 3HG2 ILE A  86      -2.573 -22.275   4.914  1.00  0.70           H  
ATOM   1340 1HD1 ILE A  86      -6.138 -23.047   4.488  1.00  0.70           H  
ATOM   1341 2HD1 ILE A  86      -4.573 -22.225   4.369  1.00  0.70           H  
ATOM   1342 3HD1 ILE A  86      -4.723 -23.913   3.875  1.00  0.70           H  
ATOM   1343  N   ALA A  87      -0.548 -24.595   4.353  1.00  0.69           N  
ATOM   1344  CA  ALA A  87       0.896 -24.676   4.293  1.00  0.69           C  
ATOM   1345  C   ALA A  87       1.469 -23.305   4.052  1.00  0.69           C  
ATOM   1346  O   ALA A  87       0.825 -22.452   3.440  1.00  0.69           O  
ATOM   1347  CB  ALA A  87       1.328 -25.624   3.189  1.00  0.69           C  
ATOM   1348  H   ALA A  87      -1.054 -24.139   3.609  1.00  0.69           H  
ATOM   1349  HA  ALA A  87       1.270 -25.042   5.251  1.00  0.69           H  
ATOM   1350 1HB  ALA A  87       2.419 -25.685   3.165  1.00  0.69           H  
ATOM   1351 2HB  ALA A  87       0.913 -26.618   3.386  1.00  0.69           H  
ATOM   1352 3HB  ALA A  87       0.964 -25.261   2.230  1.00  0.69           H  
ATOM   1353  N   VAL A  88       2.681 -23.104   4.525  1.00  0.70           N  
ATOM   1354  CA  VAL A  88       3.370 -21.845   4.330  1.00  0.70           C  
ATOM   1355  C   VAL A  88       4.074 -21.768   2.995  1.00  0.70           C  
ATOM   1356  O   VAL A  88       4.841 -22.662   2.632  1.00  0.70           O  
ATOM   1357  CB  VAL A  88       4.390 -21.632   5.448  1.00  0.70           C  
ATOM   1358  CG1 VAL A  88       5.166 -20.416   5.206  1.00  0.70           C  
ATOM   1359  CG2 VAL A  88       3.685 -21.491   6.715  1.00  0.70           C  
ATOM   1360  H   VAL A  88       3.141 -23.852   5.027  1.00  0.70           H  
ATOM   1361  HA  VAL A  88       2.635 -21.039   4.378  1.00  0.70           H  
ATOM   1362  HB  VAL A  88       5.071 -22.478   5.485  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  88       5.868 -20.292   5.992  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  88       5.693 -20.512   4.281  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  88       4.495 -19.560   5.168  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  88       4.395 -21.341   7.531  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  88       3.013 -20.646   6.645  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  88       3.133 -22.363   6.870  1.00  0.70           H  
ATOM   1369  N   LYS A  89       3.802 -20.691   2.271  1.00  0.73           N  
ATOM   1370  CA  LYS A  89       4.443 -20.423   0.998  1.00  0.73           C  
ATOM   1371  C   LYS A  89       5.731 -19.665   1.262  1.00  0.73           C  
ATOM   1372  O   LYS A  89       6.733 -19.843   0.568  1.00  0.73           O  
ATOM   1373  CB  LYS A  89       3.537 -19.590   0.098  1.00  0.73           C  
ATOM   1374  CG  LYS A  89       2.306 -20.300  -0.426  1.00  0.73           C  
ATOM   1375  CD  LYS A  89       1.447 -19.344  -1.234  1.00  0.73           C  
ATOM   1376  CE  LYS A  89       2.067 -18.989  -2.602  1.00  0.73           C  
ATOM   1377  NZ  LYS A  89       2.070 -20.144  -3.562  1.00  0.73           N  
ATOM   1378  H   LYS A  89       3.151 -20.014   2.651  1.00  0.73           H  
ATOM   1379  HA  LYS A  89       4.686 -21.367   0.510  1.00  0.73           H  
ATOM   1380 1HB  LYS A  89       3.197 -18.712   0.654  1.00  0.73           H  
ATOM   1381 2HB  LYS A  89       4.110 -19.231  -0.755  1.00  0.73           H  
ATOM   1382 1HG  LYS A  89       2.600 -21.140  -1.056  1.00  0.73           H  
ATOM   1383 2HG  LYS A  89       1.722 -20.684   0.412  1.00  0.73           H  
ATOM   1384 1HD  LYS A  89       0.476 -19.772  -1.402  1.00  0.73           H  
ATOM   1385 2HD  LYS A  89       1.318 -18.434  -0.652  1.00  0.73           H  
ATOM   1386 1HE  LYS A  89       1.491 -18.183  -3.051  1.00  0.73           H  
ATOM   1387 2HE  LYS A  89       3.091 -18.648  -2.453  1.00  0.73           H  
ATOM   1388 1HZ  LYS A  89       2.465 -19.830  -4.461  1.00  0.73           H  
ATOM   1389 2HZ  LYS A  89       2.612 -20.912  -3.198  1.00  0.73           H  
ATOM   1390 3HZ  LYS A  89       1.124 -20.456  -3.739  1.00  0.73           H  
ATOM   1391  N   ASP A  90       5.687 -18.813   2.286  1.00  0.77           N  
ATOM   1392  CA  ASP A  90       6.832 -18.000   2.666  1.00  0.77           C  
ATOM   1393  C   ASP A  90       6.671 -17.426   4.070  1.00  0.77           C  
ATOM   1394  O   ASP A  90       5.566 -17.354   4.606  1.00  0.77           O  
ATOM   1395  CB  ASP A  90       7.020 -16.857   1.655  1.00  0.77           C  
ATOM   1396  CG  ASP A  90       8.410 -16.279   1.622  1.00  0.77           C  
ATOM   1397  OD1 ASP A  90       9.220 -16.713   2.397  1.00  0.77           O  
ATOM   1398  OD2 ASP A  90       8.663 -15.394   0.801  1.00  0.77           O  
ATOM   1399  H   ASP A  90       4.812 -18.728   2.805  1.00  0.77           H  
ATOM   1400  HA  ASP A  90       7.720 -18.628   2.655  1.00  0.77           H  
ATOM   1401 1HB  ASP A  90       6.766 -17.206   0.655  1.00  0.77           H  
ATOM   1402 2HB  ASP A  90       6.326 -16.051   1.900  1.00  0.77           H  
ATOM   1403  N   ILE A  91       7.782 -17.016   4.647  1.00  0.82           N  
ATOM   1404  CA  ILE A  91       7.785 -16.292   5.918  1.00  0.82           C  
ATOM   1405  C   ILE A  91       8.500 -14.975   5.672  1.00  0.82           C  
ATOM   1406  O   ILE A  91       9.592 -14.960   5.105  1.00  0.82           O  
ATOM   1407  CB  ILE A  91       8.477 -17.070   7.062  1.00  0.82           C  
ATOM   1408  CG1 ILE A  91       7.852 -18.419   7.309  1.00  0.82           C  
ATOM   1409  CG2 ILE A  91       8.366 -16.273   8.375  1.00  0.82           C  
ATOM   1410  CD1 ILE A  91       6.492 -18.340   7.845  1.00  0.82           C  
ATOM   1411  H   ILE A  91       8.641 -17.119   4.097  1.00  0.82           H  
ATOM   1412  HA  ILE A  91       6.761 -16.076   6.215  1.00  0.82           H  
ATOM   1413  HB  ILE A  91       9.493 -17.229   6.797  1.00  0.82           H  
ATOM   1414 1HG1 ILE A  91       7.810 -18.960   6.379  1.00  0.82           H  
ATOM   1415 2HG1 ILE A  91       8.473 -18.969   8.015  1.00  0.82           H  
ATOM   1416 1HG2 ILE A  91       8.862 -16.820   9.174  1.00  0.82           H  
ATOM   1417 2HG2 ILE A  91       8.831 -15.297   8.268  1.00  0.82           H  
ATOM   1418 3HG2 ILE A  91       7.313 -16.137   8.629  1.00  0.82           H  
ATOM   1419 1HD1 ILE A  91       6.094 -19.332   8.016  1.00  0.82           H  
ATOM   1420 2HD1 ILE A  91       6.532 -17.802   8.783  1.00  0.82           H  
ATOM   1421 3HD1 ILE A  91       5.869 -17.819   7.142  1.00  0.82           H  
ATOM   1422  N   ILE A  92       7.903 -13.879   6.093  1.00  0.89           N  
ATOM   1423  CA  ILE A  92       8.510 -12.587   5.878  1.00  0.89           C  
ATOM   1424  C   ILE A  92       8.995 -11.962   7.189  1.00  0.89           C  
ATOM   1425  O   ILE A  92       8.308 -11.949   8.223  1.00  0.89           O  
ATOM   1426  CB  ILE A  92       7.558 -11.650   5.094  1.00  0.89           C  
ATOM   1427  CG1 ILE A  92       7.116 -12.319   3.761  1.00  0.89           C  
ATOM   1428  CG2 ILE A  92       8.220 -10.305   4.833  1.00  0.89           C  
ATOM   1429  CD1 ILE A  92       8.236 -12.623   2.775  1.00  0.89           C  
ATOM   1430  H   ILE A  92       7.016 -13.954   6.579  1.00  0.89           H  
ATOM   1431  HA  ILE A  92       9.387 -12.727   5.248  1.00  0.89           H  
ATOM   1432  HB  ILE A  92       6.682 -11.486   5.643  1.00  0.89           H  
ATOM   1433 1HG1 ILE A  92       6.618 -13.260   3.998  1.00  0.89           H  
ATOM   1434 2HG1 ILE A  92       6.398 -11.666   3.280  1.00  0.89           H  
ATOM   1435 1HG2 ILE A  92       7.535  -9.663   4.299  1.00  0.89           H  
ATOM   1436 2HG2 ILE A  92       8.479  -9.836   5.783  1.00  0.89           H  
ATOM   1437 3HG2 ILE A  92       9.125 -10.448   4.241  1.00  0.89           H  
ATOM   1438 1HD1 ILE A  92       7.824 -13.093   1.884  1.00  0.89           H  
ATOM   1439 2HD1 ILE A  92       8.739 -11.700   2.497  1.00  0.89           H  
ATOM   1440 3HD1 ILE A  92       8.959 -13.303   3.224  1.00  0.89           H  
ATOM   1441  N   LYS A  93      10.224 -11.481   7.129  1.00  0.97           N  
ATOM   1442  CA  LYS A  93      10.890 -10.808   8.225  1.00  0.97           C  
ATOM   1443  C   LYS A  93      10.952  -9.327   7.909  1.00  0.97           C  
ATOM   1444  O   LYS A  93      10.923  -8.974   6.738  1.00  0.97           O  
ATOM   1445  CB  LYS A  93      12.331 -11.285   8.345  1.00  0.97           C  
ATOM   1446  CG  LYS A  93      13.101 -11.075   7.036  1.00  0.97           C  
ATOM   1447  CD  LYS A  93      14.513 -11.550   7.122  1.00  0.97           C  
ATOM   1448  CE  LYS A  93      15.293 -11.218   5.874  1.00  0.97           C  
ATOM   1449  NZ  LYS A  93      16.688 -11.705   5.964  1.00  0.97           N  
ATOM   1450  H   LYS A  93      10.718 -11.571   6.251  1.00  0.97           H  
ATOM   1451  HA  LYS A  93      10.345 -11.017   9.137  1.00  0.97           H  
ATOM   1452 1HB  LYS A  93      12.845 -10.667   9.086  1.00  0.97           H  
ATOM   1453 2HB  LYS A  93      12.401 -12.288   8.695  1.00  0.97           H  
ATOM   1454 1HG  LYS A  93      12.596 -11.606   6.228  1.00  0.97           H  
ATOM   1455 2HG  LYS A  93      13.113 -10.014   6.797  1.00  0.97           H  
ATOM   1456 1HD  LYS A  93      14.981 -11.011   7.915  1.00  0.97           H  
ATOM   1457 2HD  LYS A  93      14.561 -12.622   7.331  1.00  0.97           H  
ATOM   1458 1HE  LYS A  93      14.812 -11.669   5.007  1.00  0.97           H  
ATOM   1459 2HE  LYS A  93      15.306 -10.133   5.750  1.00  0.97           H  
ATOM   1460 1HZ  LYS A  93      17.190 -11.460   5.122  1.00  0.97           H  
ATOM   1461 2HZ  LYS A  93      17.154 -11.290   6.786  1.00  0.97           H  
ATOM   1462 3HZ  LYS A  93      16.673 -12.707   6.068  1.00  0.97           H  
ATOM   1463  N   PRO A  94      11.019  -8.446   8.902  1.00  1.04           N  
ATOM   1464  CA  PRO A  94      11.373  -7.052   8.768  1.00  1.04           C  
ATOM   1465  C   PRO A  94      12.767  -7.032   8.150  1.00  1.04           C  
ATOM   1466  O   PRO A  94      13.510  -7.995   8.336  1.00  1.04           O  
ATOM   1467  CB  PRO A  94      11.358  -6.563  10.225  1.00  1.04           C  
ATOM   1468  CG  PRO A  94      10.434  -7.511  10.927  1.00  1.04           C  
ATOM   1469  CD  PRO A  94      10.651  -8.838  10.254  1.00  1.04           C  
ATOM   1470  HA  PRO A  94      10.622  -6.545   8.140  1.00  1.04           H  
ATOM   1471 1HB  PRO A  94      12.381  -6.572  10.644  1.00  1.04           H  
ATOM   1472 2HB  PRO A  94      10.994  -5.526  10.276  1.00  1.04           H  
ATOM   1473 1HG  PRO A  94      10.653  -7.526  11.999  1.00  1.04           H  
ATOM   1474 2HG  PRO A  94       9.384  -7.165  10.839  1.00  1.04           H  
ATOM   1475 1HD  PRO A  94      11.474  -9.383  10.706  1.00  1.04           H  
ATOM   1476 2HD  PRO A  94       9.688  -9.377  10.290  1.00  1.04           H  
ATOM   1477  N   PRO A  95      13.183  -5.953   7.486  1.00  1.09           N  
ATOM   1478  CA  PRO A  95      14.487  -5.789   6.858  1.00  1.09           C  
ATOM   1479  C   PRO A  95      15.662  -5.873   7.834  1.00  1.09           C  
ATOM   1480  O   PRO A  95      16.796  -6.125   7.426  1.00  1.09           O  
ATOM   1481  CB  PRO A  95      14.384  -4.386   6.249  1.00  1.09           C  
ATOM   1482  CG  PRO A  95      13.296  -3.697   7.026  1.00  1.09           C  
ATOM   1483  CD  PRO A  95      12.311  -4.777   7.381  1.00  1.09           C  
ATOM   1484  HA  PRO A  95      14.594  -6.550   6.069  1.00  1.09           H  
ATOM   1485 1HB  PRO A  95      15.350  -3.871   6.363  1.00  1.09           H  
ATOM   1486 2HB  PRO A  95      14.191  -4.435   5.182  1.00  1.09           H  
ATOM   1487 1HG  PRO A  95      13.711  -3.182   7.906  1.00  1.09           H  
ATOM   1488 2HG  PRO A  95      12.846  -2.932   6.401  1.00  1.09           H  
ATOM   1489 1HD  PRO A  95      11.845  -4.518   8.333  1.00  1.09           H  
ATOM   1490 2HD  PRO A  95      11.564  -4.908   6.587  1.00  1.09           H  
ATOM   1491  N   GLN A  96      15.397  -5.636   9.118  1.00  1.11           N  
ATOM   1492  CA  GLN A  96      16.429  -5.670  10.144  1.00  1.11           C  
ATOM   1493  C   GLN A  96      16.092  -6.672  11.252  1.00  1.11           C  
ATOM   1494  O   GLN A  96      15.097  -6.523  11.962  1.00  1.11           O  
ATOM   1495  CB  GLN A  96      16.600  -4.258  10.708  1.00  1.11           C  
ATOM   1496  CG  GLN A  96      17.615  -4.094  11.815  1.00  1.11           C  
ATOM   1497  CD  GLN A  96      17.723  -2.627  12.238  1.00  1.11           C  
ATOM   1498  OE1 GLN A  96      16.991  -1.794  11.688  1.00  1.11           O  
ATOM   1499  NE2 GLN A  96      18.595  -2.293  13.190  1.00  1.11           N  
ATOM   1500  H   GLN A  96      14.452  -5.435   9.397  1.00  1.11           H  
ATOM   1501  HA  GLN A  96      17.366  -5.981   9.683  1.00  1.11           H  
ATOM   1502 1HB  GLN A  96      16.886  -3.585   9.898  1.00  1.11           H  
ATOM   1503 2HB  GLN A  96      15.642  -3.911  11.090  1.00  1.11           H  
ATOM   1504 1HG  GLN A  96      17.272  -4.664  12.660  1.00  1.11           H  
ATOM   1505 2HG  GLN A  96      18.592  -4.444  11.486  1.00  1.11           H  
ATOM   1506 1HE2 GLN A  96      18.676  -1.342  13.481  1.00  1.11           H  
ATOM   1507 2HE2 GLN A  96      19.192  -2.990  13.654  1.00  1.11           H  
ATOM   1508  N   ARG A  97      16.979  -7.654  11.452  1.00  1.10           N  
ATOM   1509  CA  ARG A  97      16.811  -8.706  12.472  1.00  1.10           C  
ATOM   1510  C   ARG A  97      16.593  -8.142  13.871  1.00  1.10           C  
ATOM   1511  O   ARG A  97      15.823  -8.676  14.668  1.00  1.10           O  
ATOM   1512  CB  ARG A  97      18.028  -9.622  12.520  1.00  1.10           C  
ATOM   1513  CG  ARG A  97      17.929 -10.771  13.532  1.00  1.10           C  
ATOM   1514  CD  ARG A  97      19.143 -11.651  13.515  1.00  1.10           C  
ATOM   1515  NE  ARG A  97      20.338 -10.932  13.951  1.00  1.10           N  
ATOM   1516  CZ  ARG A  97      21.594 -11.425  13.912  1.00  1.10           C  
ATOM   1517  NH1 ARG A  97      21.815 -12.645  13.470  1.00  1.10           N  
ATOM   1518  NH2 ARG A  97      22.608 -10.679  14.324  1.00  1.10           N  
ATOM   1519  H   ARG A  97      17.779  -7.702  10.837  1.00  1.10           H  
ATOM   1520  HA  ARG A  97      15.941  -9.305  12.200  1.00  1.10           H  
ATOM   1521 1HB  ARG A  97      18.204 -10.050  11.541  1.00  1.10           H  
ATOM   1522 2HB  ARG A  97      18.908  -9.036  12.782  1.00  1.10           H  
ATOM   1523 1HG  ARG A  97      17.832 -10.355  14.534  1.00  1.10           H  
ATOM   1524 2HG  ARG A  97      17.058 -11.383  13.317  1.00  1.10           H  
ATOM   1525 1HD  ARG A  97      18.992 -12.507  14.180  1.00  1.10           H  
ATOM   1526 2HD  ARG A  97      19.315 -12.009  12.505  1.00  1.10           H  
ATOM   1527  HE  ARG A  97      20.215  -9.991  14.300  1.00  1.10           H  
ATOM   1528 1HH1 ARG A  97      21.040 -13.223  13.164  1.00  1.10           H  
ATOM   1529 2HH1 ARG A  97      22.752 -13.014  13.447  1.00  1.10           H  
ATOM   1530 1HH2 ARG A  97      22.440  -9.740  14.665  1.00  1.10           H  
ATOM   1531 2HH2 ARG A  97      23.548 -11.045  14.297  1.00  1.10           H  
ATOM   1532  N   GLU A  98      17.281  -7.055  14.167  1.00  1.05           N  
ATOM   1533  CA  GLU A  98      17.237  -6.425  15.475  1.00  1.05           C  
ATOM   1534  C   GLU A  98      15.841  -5.898  15.834  1.00  1.05           C  
ATOM   1535  O   GLU A  98      15.540  -5.710  17.013  1.00  1.05           O  
ATOM   1536  CB  GLU A  98      18.283  -5.313  15.532  1.00  1.05           C  
ATOM   1537  CG  GLU A  98      19.718  -5.843  15.479  1.00  1.05           C  
ATOM   1538  CD  GLU A  98      20.784  -4.774  15.427  1.00  1.05           C  
ATOM   1539  OE1 GLU A  98      20.540  -3.713  14.882  1.00  1.05           O  
ATOM   1540  OE2 GLU A  98      21.855  -5.024  15.933  1.00  1.05           O  
ATOM   1541  H   GLU A  98      17.874  -6.661  13.454  1.00  1.05           H  
ATOM   1542  HA  GLU A  98      17.507  -7.176  16.218  1.00  1.05           H  
ATOM   1543 1HB  GLU A  98      18.137  -4.626  14.725  1.00  1.05           H  
ATOM   1544 2HB  GLU A  98      18.166  -4.753  16.459  1.00  1.05           H  
ATOM   1545 1HG  GLU A  98      19.890  -6.462  16.359  1.00  1.05           H  
ATOM   1546 2HG  GLU A  98      19.814  -6.483  14.601  1.00  1.05           H  
ATOM   1547  N   ASN A  99      14.996  -5.642  14.825  1.00  0.98           N  
ATOM   1548  CA  ASN A  99      13.644  -5.144  15.048  1.00  0.98           C  
ATOM   1549  C   ASN A  99      12.624  -6.276  14.888  1.00  0.98           C  
ATOM   1550  O   ASN A  99      11.414  -6.039  14.765  1.00  0.98           O  
ATOM   1551  CB  ASN A  99      13.318  -4.004  14.104  1.00  0.98           C  
ATOM   1552  CG  ASN A  99      14.149  -2.769  14.365  1.00  0.98           C  
ATOM   1553  OD1 ASN A  99      14.457  -2.439  15.517  1.00  0.98           O  
ATOM   1554  ND2 ASN A  99      14.493  -2.067  13.317  1.00  0.98           N  
ATOM   1555  H   ASN A  99      15.270  -5.842  13.865  1.00  0.98           H  
ATOM   1556  HA  ASN A  99      13.567  -4.782  16.073  1.00  0.98           H  
ATOM   1557 1HB  ASN A  99      13.497  -4.333  13.074  1.00  0.98           H  
ATOM   1558 2HB  ASN A  99      12.263  -3.750  14.189  1.00  0.98           H  
ATOM   1559 1HD2 ASN A  99      15.038  -1.232  13.425  1.00  0.98           H  
ATOM   1560 2HD2 ASN A  99      14.200  -2.350  12.405  1.00  0.98           H  
ATOM   1561  N   PHE A 100      13.094  -7.524  14.916  1.00  0.91           N  
ATOM   1562  CA  PHE A 100      12.211  -8.663  14.715  1.00  0.91           C  
ATOM   1563  C   PHE A 100      11.368  -8.937  15.948  1.00  0.91           C  
ATOM   1564  O   PHE A 100      11.693  -9.783  16.775  1.00  0.91           O  
ATOM   1565  CB  PHE A 100      13.054  -9.890  14.311  1.00  0.91           C  
ATOM   1566  CG  PHE A 100      12.301 -11.103  13.840  1.00  0.91           C  
ATOM   1567  CD1 PHE A 100      11.255 -10.955  12.994  1.00  0.91           C  
ATOM   1568  CD2 PHE A 100      12.692 -12.388  14.175  1.00  0.91           C  
ATOM   1569  CE1 PHE A 100      10.590 -12.027  12.482  1.00  0.91           C  
ATOM   1570  CE2 PHE A 100      12.024 -13.470  13.675  1.00  0.91           C  
ATOM   1571  CZ  PHE A 100      10.969 -13.277  12.815  1.00  0.91           C  
ATOM   1572  H   PHE A 100      14.091  -7.704  15.028  1.00  0.91           H  
ATOM   1573  HA  PHE A 100      11.537  -8.435  13.894  1.00  0.91           H  
ATOM   1574 1HB  PHE A 100      13.725  -9.594  13.508  1.00  0.91           H  
ATOM   1575 2HB  PHE A 100      13.681 -10.186  15.150  1.00  0.91           H  
ATOM   1576  HD1 PHE A 100      10.944  -9.957  12.738  1.00  0.91           H  
ATOM   1577  HD2 PHE A 100      13.536 -12.536  14.825  1.00  0.91           H  
ATOM   1578  HE1 PHE A 100       9.749 -11.871  11.809  1.00  0.91           H  
ATOM   1579  HE2 PHE A 100      12.337 -14.469  13.950  1.00  0.91           H  
ATOM   1580  HZ  PHE A 100      10.428 -14.106  12.400  1.00  0.91           H  
ATOM   1581  N   ASN A 101      10.275  -8.174  16.042  1.00  0.84           N  
ATOM   1582  CA  ASN A 101       9.299  -8.234  17.130  1.00  0.84           C  
ATOM   1583  C   ASN A 101       8.047  -9.011  16.688  1.00  0.84           C  
ATOM   1584  O   ASN A 101       7.424  -9.732  17.487  1.00  0.84           O  
ATOM   1585  CB  ASN A 101       8.941  -6.835  17.572  1.00  0.84           C  
ATOM   1586  CG  ASN A 101      10.127  -6.115  18.162  1.00  0.84           C  
ATOM   1587  OD1 ASN A 101      10.946  -6.720  18.869  1.00  0.84           O  
ATOM   1588  ND2 ASN A 101      10.240  -4.841  17.881  1.00  0.84           N  
ATOM   1589  H   ASN A 101      10.172  -7.469  15.316  1.00  0.84           H  
ATOM   1590  HA  ASN A 101       9.746  -8.755  17.974  1.00  0.84           H  
ATOM   1591 1HB  ASN A 101       8.568  -6.268  16.716  1.00  0.84           H  
ATOM   1592 2HB  ASN A 101       8.140  -6.878  18.315  1.00  0.84           H  
ATOM   1593 1HD2 ASN A 101      11.012  -4.315  18.240  1.00  0.84           H  
ATOM   1594 2HD2 ASN A 101       9.556  -4.395  17.302  1.00  0.84           H  
ATOM   1595  N   ASP A 102       7.674  -8.833  15.413  1.00  0.78           N  
ATOM   1596  CA  ASP A 102       6.519  -9.506  14.816  1.00  0.78           C  
ATOM   1597  C   ASP A 102       6.970 -10.555  13.808  1.00  0.78           C  
ATOM   1598  O   ASP A 102       8.155 -10.602  13.485  1.00  0.78           O  
ATOM   1599  CB  ASP A 102       5.590  -8.471  14.158  1.00  0.78           C  
ATOM   1600  CG  ASP A 102       6.219  -7.622  13.035  1.00  0.78           C  
ATOM   1601  OD1 ASP A 102       7.268  -7.955  12.548  1.00  0.78           O  
ATOM   1602  OD2 ASP A 102       5.607  -6.625  12.660  1.00  0.78           O  
ATOM   1603  H   ASP A 102       8.228  -8.221  14.836  1.00  0.78           H  
ATOM   1604  HA  ASP A 102       5.963 -10.017  15.601  1.00  0.78           H  
ATOM   1605 1HB  ASP A 102       4.750  -8.991  13.723  1.00  0.78           H  
ATOM   1606 2HB  ASP A 102       5.192  -7.813  14.929  1.00  0.78           H  
ATOM   1607  N   VAL A 103       6.033 -11.363  13.290  1.00  0.74           N  
ATOM   1608  CA  VAL A 103       6.366 -12.382  12.275  1.00  0.74           C  
ATOM   1609  C   VAL A 103       5.299 -12.384  11.173  1.00  0.74           C  
ATOM   1610  O   VAL A 103       4.111 -12.355  11.492  1.00  0.74           O  
ATOM   1611  CB  VAL A 103       6.460 -13.809  12.905  1.00  0.74           C  
ATOM   1612  CG1 VAL A 103       6.865 -14.819  11.856  1.00  0.74           C  
ATOM   1613  CG2 VAL A 103       7.422 -13.823  14.107  1.00  0.74           C  
ATOM   1614  H   VAL A 103       5.070 -11.232  13.607  1.00  0.74           H  
ATOM   1615  HA  VAL A 103       7.327 -12.131  11.825  1.00  0.74           H  
ATOM   1616  HB  VAL A 103       5.481 -14.108  13.247  1.00  0.74           H  
ATOM   1617 1HG1 VAL A 103       6.899 -15.777  12.321  1.00  0.74           H  
ATOM   1618 2HG1 VAL A 103       6.149 -14.834  11.039  1.00  0.74           H  
ATOM   1619 3HG1 VAL A 103       7.854 -14.568  11.469  1.00  0.74           H  
ATOM   1620 1HG2 VAL A 103       7.456 -14.818  14.536  1.00  0.74           H  
ATOM   1621 2HG2 VAL A 103       8.406 -13.541  13.787  1.00  0.74           H  
ATOM   1622 3HG2 VAL A 103       7.079 -13.127  14.863  1.00  0.74           H  
ATOM   1623  N   TYR A 104       5.669 -12.443   9.889  1.00  0.72           N  
ATOM   1624  CA  TYR A 104       4.617 -12.519   8.872  1.00  0.72           C  
ATOM   1625  C   TYR A 104       4.589 -13.887   8.185  1.00  0.72           C  
ATOM   1626  O   TYR A 104       5.563 -14.314   7.568  1.00  0.72           O  
ATOM   1627  CB  TYR A 104       4.827 -11.423   7.863  1.00  0.72           C  
ATOM   1628  CG  TYR A 104       4.715 -10.101   8.437  1.00  0.72           C  
ATOM   1629  CD1 TYR A 104       5.830  -9.570   9.062  1.00  0.72           C  
ATOM   1630  CD2 TYR A 104       3.544  -9.399   8.360  1.00  0.72           C  
ATOM   1631  CE1 TYR A 104       5.773  -8.343   9.621  1.00  0.72           C  
ATOM   1632  CE2 TYR A 104       3.487  -8.158   8.915  1.00  0.72           C  
ATOM   1633  CZ  TYR A 104       4.610  -7.624   9.560  1.00  0.72           C  
ATOM   1634  OH  TYR A 104       4.582  -6.376  10.127  1.00  0.72           O  
ATOM   1635  H   TYR A 104       6.645 -12.422   9.586  1.00  0.72           H  
ATOM   1636  HA  TYR A 104       3.655 -12.369   9.348  1.00  0.72           H  
ATOM   1637 1HB  TYR A 104       5.810 -11.520   7.509  1.00  0.72           H  
ATOM   1638 2HB  TYR A 104       4.132 -11.520   7.028  1.00  0.72           H  
ATOM   1639  HD1 TYR A 104       6.756 -10.143   9.110  1.00  0.72           H  
ATOM   1640  HD2 TYR A 104       2.672  -9.825   7.864  1.00  0.72           H  
ATOM   1641  HE1 TYR A 104       6.652  -7.926  10.116  1.00  0.72           H  
ATOM   1642  HE2 TYR A 104       2.568  -7.613   8.852  1.00  0.72           H  
ATOM   1643  HH  TYR A 104       5.143  -6.384  10.956  1.00  0.72           H  
ATOM   1644  N   ILE A 105       3.463 -14.577   8.280  1.00  0.71           N  
ATOM   1645  CA  ILE A 105       3.358 -15.912   7.700  1.00  0.71           C  
ATOM   1646  C   ILE A 105       2.498 -15.877   6.446  1.00  0.71           C  
ATOM   1647  O   ILE A 105       1.357 -15.420   6.485  1.00  0.71           O  
ATOM   1648  CB  ILE A 105       2.765 -16.901   8.722  1.00  0.71           C  
ATOM   1649  CG1 ILE A 105       3.663 -16.972   9.985  1.00  0.71           C  
ATOM   1650  CG2 ILE A 105       2.604 -18.270   8.091  1.00  0.71           C  
ATOM   1651  CD1 ILE A 105       3.046 -17.726  11.135  1.00  0.71           C  
ATOM   1652  H   ILE A 105       2.673 -14.167   8.777  1.00  0.71           H  
ATOM   1653  HA  ILE A 105       4.347 -16.250   7.417  1.00  0.71           H  
ATOM   1654  HB  ILE A 105       1.798 -16.543   9.041  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 105       4.582 -17.446   9.735  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 105       3.875 -15.956  10.323  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 105       2.172 -18.961   8.813  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 105       1.949 -18.200   7.221  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 105       3.575 -18.632   7.780  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 105       3.732 -17.725  11.982  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 105       2.115 -17.242  11.425  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 105       2.844 -18.756  10.837  1.00  0.71           H  
ATOM   1663  N   VAL A 106       3.038 -16.324   5.320  1.00  0.71           N  
ATOM   1664  CA  VAL A 106       2.286 -16.237   4.078  1.00  0.71           C  
ATOM   1665  C   VAL A 106       1.833 -17.625   3.642  1.00  0.71           C  
ATOM   1666  O   VAL A 106       2.651 -18.548   3.542  1.00  0.71           O  
ATOM   1667  CB  VAL A 106       3.145 -15.597   2.978  1.00  0.71           C  
ATOM   1668  CG1 VAL A 106       2.325 -15.493   1.695  1.00  0.71           C  
ATOM   1669  CG2 VAL A 106       3.700 -14.252   3.478  1.00  0.71           C  
ATOM   1670  H   VAL A 106       3.982 -16.707   5.296  1.00  0.71           H  
ATOM   1671  HA  VAL A 106       1.409 -15.617   4.237  1.00  0.71           H  
ATOM   1672  HB  VAL A 106       3.980 -16.254   2.753  1.00  0.71           H  
ATOM   1673 1HG1 VAL A 106       2.928 -15.075   0.909  1.00  0.71           H  
ATOM   1674 2HG1 VAL A 106       1.986 -16.482   1.394  1.00  0.71           H  
ATOM   1675 3HG1 VAL A 106       1.461 -14.852   1.874  1.00  0.71           H  
ATOM   1676 1HG2 VAL A 106       4.322 -13.804   2.718  1.00  0.71           H  
ATOM   1677 2HG2 VAL A 106       2.897 -13.596   3.714  1.00  0.71           H  
ATOM   1678 3HG2 VAL A 106       4.298 -14.424   4.377  1.00  0.71           H  
ATOM   1679  N   TYR A 107       0.539 -17.759   3.353  1.00  0.72           N  
ATOM   1680  CA  TYR A 107      -0.035 -19.048   2.981  1.00  0.72           C  
ATOM   1681  C   TYR A 107      -1.036 -18.928   1.837  1.00  0.72           C  
ATOM   1682  O   TYR A 107      -1.467 -17.835   1.485  1.00  0.72           O  
ATOM   1683  CB  TYR A 107      -0.657 -19.709   4.223  1.00  0.72           C  
ATOM   1684  CG  TYR A 107      -1.877 -19.050   4.878  1.00  0.72           C  
ATOM   1685  CD1 TYR A 107      -3.151 -19.479   4.527  1.00  0.72           C  
ATOM   1686  CD2 TYR A 107      -1.722 -18.057   5.855  1.00  0.72           C  
ATOM   1687  CE1 TYR A 107      -4.267 -18.952   5.137  1.00  0.72           C  
ATOM   1688  CE2 TYR A 107      -2.852 -17.518   6.470  1.00  0.72           C  
ATOM   1689  CZ  TYR A 107      -4.120 -17.971   6.116  1.00  0.72           C  
ATOM   1690  OH  TYR A 107      -5.241 -17.455   6.730  1.00  0.72           O  
ATOM   1691  H   TYR A 107      -0.065 -16.939   3.439  1.00  0.72           H  
ATOM   1692  HA  TYR A 107       0.769 -19.697   2.632  1.00  0.72           H  
ATOM   1693 1HB  TYR A 107      -0.951 -20.718   3.950  1.00  0.72           H  
ATOM   1694 2HB  TYR A 107       0.115 -19.811   4.987  1.00  0.72           H  
ATOM   1695  HD1 TYR A 107      -3.266 -20.252   3.767  1.00  0.72           H  
ATOM   1696  HD2 TYR A 107      -0.725 -17.712   6.139  1.00  0.72           H  
ATOM   1697  HE1 TYR A 107      -5.256 -19.308   4.853  1.00  0.72           H  
ATOM   1698  HE2 TYR A 107      -2.743 -16.750   7.229  1.00  0.72           H  
ATOM   1699  HH  TYR A 107      -6.024 -17.893   6.391  1.00  0.72           H  
ATOM   1700  N   GLU A 108      -1.396 -20.046   1.221  1.00  0.74           N  
ATOM   1701  CA  GLU A 108      -2.339 -20.002   0.094  1.00  0.74           C  
ATOM   1702  C   GLU A 108      -3.674 -19.356   0.475  1.00  0.74           C  
ATOM   1703  O   GLU A 108      -4.251 -19.693   1.508  1.00  0.74           O  
ATOM   1704  CB  GLU A 108      -2.564 -21.426  -0.429  1.00  0.74           C  
ATOM   1705  CG  GLU A 108      -1.327 -22.023  -1.127  1.00  0.74           C  
ATOM   1706  CD  GLU A 108      -1.524 -23.409  -1.680  1.00  0.74           C  
ATOM   1707  OE1 GLU A 108      -2.574 -23.965  -1.472  1.00  0.74           O  
ATOM   1708  OE2 GLU A 108      -0.626 -23.917  -2.307  1.00  0.74           O  
ATOM   1709  H   GLU A 108      -1.015 -20.931   1.533  1.00  0.74           H  
ATOM   1710  HA  GLU A 108      -1.897 -19.402  -0.703  1.00  0.74           H  
ATOM   1711 1HB  GLU A 108      -2.840 -22.080   0.399  1.00  0.74           H  
ATOM   1712 2HB  GLU A 108      -3.392 -21.424  -1.140  1.00  0.74           H  
ATOM   1713 1HG  GLU A 108      -1.063 -21.371  -1.955  1.00  0.74           H  
ATOM   1714 2HG  GLU A 108      -0.495 -22.030  -0.423  1.00  0.74           H  
ATOM   1715  N   LEU A 109      -4.183 -18.447  -0.370  1.00  0.75           N  
ATOM   1716  CA  LEU A 109      -5.449 -17.784  -0.062  1.00  0.75           C  
ATOM   1717  C   LEU A 109      -6.672 -18.658  -0.242  1.00  0.75           C  
ATOM   1718  O   LEU A 109      -6.867 -19.283  -1.285  1.00  0.75           O  
ATOM   1719  CB  LEU A 109      -5.648 -16.536  -0.919  1.00  0.75           C  
ATOM   1720  CG  LEU A 109      -6.889 -15.719  -0.631  1.00  0.75           C  
ATOM   1721  CD1 LEU A 109      -6.791 -15.169   0.735  1.00  0.75           C  
ATOM   1722  CD2 LEU A 109      -6.991 -14.601  -1.605  1.00  0.75           C  
ATOM   1723  H   LEU A 109      -3.685 -18.170  -1.221  1.00  0.75           H  
ATOM   1724  HA  LEU A 109      -5.412 -17.475   0.981  1.00  0.75           H  
ATOM   1725 1HB  LEU A 109      -4.828 -15.892  -0.784  1.00  0.75           H  
ATOM   1726 2HB  LEU A 109      -5.679 -16.831  -1.968  1.00  0.75           H  
ATOM   1727  HG  LEU A 109      -7.774 -16.344  -0.702  1.00  0.75           H  
ATOM   1728 1HD1 LEU A 109      -7.685 -14.584   0.938  1.00  0.75           H  
ATOM   1729 2HD1 LEU A 109      -6.725 -15.979   1.450  1.00  0.75           H  
ATOM   1730 3HD1 LEU A 109      -5.907 -14.538   0.809  1.00  0.75           H  
ATOM   1731 1HD2 LEU A 109      -7.877 -14.010  -1.386  1.00  0.75           H  
ATOM   1732 2HD2 LEU A 109      -6.103 -13.972  -1.525  1.00  0.75           H  
ATOM   1733 3HD2 LEU A 109      -7.070 -15.006  -2.614  1.00  0.75           H  
ATOM   1734  N   MET A 110      -7.498 -18.676   0.788  1.00  0.76           N  
ATOM   1735  CA  MET A 110      -8.764 -19.380   0.785  1.00  0.76           C  
ATOM   1736  C   MET A 110      -9.830 -18.285   0.674  1.00  0.76           C  
ATOM   1737  O   MET A 110      -9.534 -17.127   0.971  1.00  0.76           O  
ATOM   1738  CB  MET A 110      -8.848 -20.236   2.027  1.00  0.76           C  
ATOM   1739  CG  MET A 110      -7.598 -21.139   2.192  1.00  0.76           C  
ATOM   1740  SD  MET A 110      -7.413 -22.338   0.879  1.00  0.76           S  
ATOM   1741  CE  MET A 110      -8.711 -23.455   1.282  1.00  0.76           C  
ATOM   1742  H   MET A 110      -7.238 -18.158   1.612  1.00  0.76           H  
ATOM   1743  HA  MET A 110      -8.834 -20.014  -0.098  1.00  0.76           H  
ATOM   1744 1HB  MET A 110      -8.934 -19.596   2.900  1.00  0.76           H  
ATOM   1745 2HB  MET A 110      -9.735 -20.871   1.982  1.00  0.76           H  
ATOM   1746 1HG  MET A 110      -6.702 -20.515   2.210  1.00  0.76           H  
ATOM   1747 2HG  MET A 110      -7.635 -21.671   3.119  1.00  0.76           H  
ATOM   1748 1HE  MET A 110      -8.752 -24.266   0.554  1.00  0.76           H  
ATOM   1749 2HE  MET A 110      -8.548 -23.861   2.269  1.00  0.76           H  
ATOM   1750 3HE  MET A 110      -9.629 -22.924   1.273  1.00  0.76           H  
ATOM   1751  N   ASP A 111     -11.036 -18.614   0.224  1.00  0.75           N  
ATOM   1752  CA  ASP A 111     -12.046 -17.585  -0.021  1.00  0.75           C  
ATOM   1753  C   ASP A 111     -13.015 -17.320   1.132  1.00  0.75           C  
ATOM   1754  O   ASP A 111     -13.468 -16.186   1.318  1.00  0.75           O  
ATOM   1755  CB  ASP A 111     -12.841 -17.972  -1.271  1.00  0.75           C  
ATOM   1756  CG  ASP A 111     -11.958 -18.002  -2.568  1.00  0.75           C  
ATOM   1757  OD1 ASP A 111     -11.373 -16.993  -2.853  1.00  0.75           O  
ATOM   1758  OD2 ASP A 111     -11.853 -19.038  -3.229  1.00  0.75           O  
ATOM   1759  H   ASP A 111     -11.280 -19.587   0.073  1.00  0.75           H  
ATOM   1760  HA  ASP A 111     -11.523 -16.652  -0.230  1.00  0.75           H  
ATOM   1761 1HB  ASP A 111     -13.296 -18.954  -1.120  1.00  0.75           H  
ATOM   1762 2HB  ASP A 111     -13.652 -17.260  -1.416  1.00  0.75           H  
ATOM   1763  N   THR A 112     -13.339 -18.358   1.888  1.00  0.73           N  
ATOM   1764  CA  THR A 112     -14.327 -18.262   2.963  1.00  0.73           C  
ATOM   1765  C   THR A 112     -14.035 -19.309   4.021  1.00  0.73           C  
ATOM   1766  O   THR A 112     -13.429 -20.324   3.700  1.00  0.73           O  
ATOM   1767  CB  THR A 112     -15.727 -18.505   2.382  1.00  0.73           C  
ATOM   1768  OG1 THR A 112     -16.726 -18.254   3.371  1.00  0.73           O  
ATOM   1769  CG2 THR A 112     -15.833 -19.961   1.914  1.00  0.73           C  
ATOM   1770  H   THR A 112     -12.918 -19.262   1.680  1.00  0.73           H  
ATOM   1771  HA  THR A 112     -14.277 -17.273   3.420  1.00  0.73           H  
ATOM   1772  HB  THR A 112     -15.887 -17.836   1.539  1.00  0.73           H  
ATOM   1773  HG1 THR A 112     -16.537 -17.408   3.830  1.00  0.73           H  
ATOM   1774 1HG2 THR A 112     -16.821 -20.139   1.495  1.00  0.73           H  
ATOM   1775 2HG2 THR A 112     -15.073 -20.161   1.154  1.00  0.73           H  
ATOM   1776 3HG2 THR A 112     -15.675 -20.621   2.769  1.00  0.73           H  
ATOM   1777  N   ASP A 113     -14.433 -19.098   5.271  1.00  0.70           N  
ATOM   1778  CA  ASP A 113     -14.266 -20.210   6.204  1.00  0.70           C  
ATOM   1779  C   ASP A 113     -15.535 -21.056   6.284  1.00  0.70           C  
ATOM   1780  O   ASP A 113     -16.605 -20.642   5.818  1.00  0.70           O  
ATOM   1781  CB  ASP A 113     -13.800 -19.706   7.587  1.00  0.70           C  
ATOM   1782  CG  ASP A 113     -14.764 -18.797   8.325  1.00  0.70           C  
ATOM   1783  OD1 ASP A 113     -15.925 -18.770   7.992  1.00  0.70           O  
ATOM   1784  OD2 ASP A 113     -14.333 -18.130   9.241  1.00  0.70           O  
ATOM   1785  H   ASP A 113     -14.892 -18.234   5.533  1.00  0.70           H  
ATOM   1786  HA  ASP A 113     -13.480 -20.859   5.834  1.00  0.70           H  
ATOM   1787 1HB  ASP A 113     -13.585 -20.573   8.225  1.00  0.70           H  
ATOM   1788 2HB  ASP A 113     -12.859 -19.170   7.468  1.00  0.70           H  
ATOM   1789  N   LEU A 114     -15.451 -22.190   6.971  1.00  0.68           N  
ATOM   1790  CA  LEU A 114     -16.624 -23.032   7.127  1.00  0.68           C  
ATOM   1791  C   LEU A 114     -17.749 -22.329   7.859  1.00  0.68           C  
ATOM   1792  O   LEU A 114     -18.918 -22.550   7.561  1.00  0.68           O  
ATOM   1793  CB  LEU A 114     -16.315 -24.323   7.839  1.00  0.68           C  
ATOM   1794  CG  LEU A 114     -17.524 -25.197   7.975  1.00  0.68           C  
ATOM   1795  CD1 LEU A 114     -18.018 -25.590   6.577  1.00  0.68           C  
ATOM   1796  CD2 LEU A 114     -17.226 -26.367   8.879  1.00  0.68           C  
ATOM   1797  H   LEU A 114     -14.544 -22.496   7.331  1.00  0.68           H  
ATOM   1798  HA  LEU A 114     -16.984 -23.284   6.134  1.00  0.68           H  
ATOM   1799 1HB  LEU A 114     -15.550 -24.865   7.292  1.00  0.68           H  
ATOM   1800 2HB  LEU A 114     -15.946 -24.101   8.812  1.00  0.68           H  
ATOM   1801  HG  LEU A 114     -18.301 -24.624   8.413  1.00  0.68           H  
ATOM   1802 1HD1 LEU A 114     -18.922 -26.187   6.661  1.00  0.68           H  
ATOM   1803 2HD1 LEU A 114     -18.233 -24.696   6.006  1.00  0.68           H  
ATOM   1804 3HD1 LEU A 114     -17.272 -26.152   6.069  1.00  0.68           H  
ATOM   1805 1HD2 LEU A 114     -18.100 -26.979   8.979  1.00  0.68           H  
ATOM   1806 2HD2 LEU A 114     -16.465 -26.927   8.502  1.00  0.68           H  
ATOM   1807 3HD2 LEU A 114     -16.937 -26.024   9.838  1.00  0.68           H  
ATOM   1808  N   HIS A 115     -17.401 -21.517   8.854  1.00  0.66           N  
ATOM   1809  CA  HIS A 115     -18.383 -20.813   9.673  1.00  0.66           C  
ATOM   1810  C   HIS A 115     -19.297 -19.983   8.784  1.00  0.66           C  
ATOM   1811  O   HIS A 115     -20.524 -20.083   8.876  1.00  0.66           O  
ATOM   1812  CB  HIS A 115     -17.668 -19.913  10.693  1.00  0.66           C  
ATOM   1813  CG  HIS A 115     -18.554 -19.056  11.567  1.00  0.66           C  
ATOM   1814  ND1 HIS A 115     -19.272 -19.554  12.640  1.00  0.66           N  
ATOM   1815  CD2 HIS A 115     -18.809 -17.726  11.528  1.00  0.66           C  
ATOM   1816  CE1 HIS A 115     -19.923 -18.559  13.226  1.00  0.66           C  
ATOM   1817  NE2 HIS A 115     -19.660 -17.444  12.569  1.00  0.66           N  
ATOM   1818  H   HIS A 115     -16.416 -21.365   9.025  1.00  0.66           H  
ATOM   1819  HA  HIS A 115     -18.997 -21.532  10.214  1.00  0.66           H  
ATOM   1820 1HB  HIS A 115     -17.044 -20.527  11.341  1.00  0.66           H  
ATOM   1821 2HB  HIS A 115     -17.000 -19.243  10.164  1.00  0.66           H  
ATOM   1822  HD2 HIS A 115     -18.403 -17.015  10.806  1.00  0.66           H  
ATOM   1823  HE1 HIS A 115     -20.568 -18.645  14.101  1.00  0.66           H  
ATOM   1824  HE2 HIS A 115     -20.020 -16.525  12.793  1.00  0.66           H  
ATOM   1825  N   GLN A 116     -18.703 -19.194   7.890  1.00  0.65           N  
ATOM   1826  CA  GLN A 116     -19.475 -18.363   6.982  1.00  0.65           C  
ATOM   1827  C   GLN A 116     -20.365 -19.213   6.084  1.00  0.65           C  
ATOM   1828  O   GLN A 116     -21.504 -18.839   5.801  1.00  0.65           O  
ATOM   1829  CB  GLN A 116     -18.533 -17.515   6.132  1.00  0.65           C  
ATOM   1830  CG  GLN A 116     -17.825 -16.407   6.901  1.00  0.65           C  
ATOM   1831  CD  GLN A 116     -16.793 -15.649   6.059  1.00  0.65           C  
ATOM   1832  OE1 GLN A 116     -16.358 -16.086   4.972  1.00  0.65           O  
ATOM   1833  NE2 GLN A 116     -16.388 -14.482   6.565  1.00  0.65           N  
ATOM   1834  H   GLN A 116     -17.679 -19.150   7.856  1.00  0.65           H  
ATOM   1835  HA  GLN A 116     -20.109 -17.706   7.571  1.00  0.65           H  
ATOM   1836 1HB  GLN A 116     -17.756 -18.171   5.731  1.00  0.65           H  
ATOM   1837 2HB  GLN A 116     -19.072 -17.086   5.292  1.00  0.65           H  
ATOM   1838 1HG  GLN A 116     -18.571 -15.694   7.245  1.00  0.65           H  
ATOM   1839 2HG  GLN A 116     -17.314 -16.845   7.757  1.00  0.65           H  
ATOM   1840 1HE2 GLN A 116     -15.711 -13.926   6.077  1.00  0.65           H  
ATOM   1841 2HE2 GLN A 116     -16.754 -14.164   7.442  1.00  0.65           H  
ATOM   1842  N   ILE A 117     -19.879 -20.380   5.661  1.00  0.65           N  
ATOM   1843  CA  ILE A 117     -20.716 -21.251   4.843  1.00  0.65           C  
ATOM   1844  C   ILE A 117     -21.897 -21.794   5.650  1.00  0.65           C  
ATOM   1845  O   ILE A 117     -23.044 -21.729   5.209  1.00  0.65           O  
ATOM   1846  CB  ILE A 117     -19.922 -22.432   4.277  1.00  0.65           C  
ATOM   1847  CG1 ILE A 117     -18.911 -21.944   3.281  1.00  0.65           C  
ATOM   1848  CG2 ILE A 117     -20.843 -23.454   3.660  1.00  0.65           C  
ATOM   1849  CD1 ILE A 117     -17.979 -23.011   2.888  1.00  0.65           C  
ATOM   1850  H   ILE A 117     -18.916 -20.642   5.889  1.00  0.65           H  
ATOM   1851  HA  ILE A 117     -21.106 -20.669   4.013  1.00  0.65           H  
ATOM   1852  HB  ILE A 117     -19.376 -22.896   5.081  1.00  0.65           H  
ATOM   1853 1HG1 ILE A 117     -19.414 -21.559   2.398  1.00  0.65           H  
ATOM   1854 2HG1 ILE A 117     -18.331 -21.131   3.737  1.00  0.65           H  
ATOM   1855 1HG2 ILE A 117     -20.260 -24.297   3.287  1.00  0.65           H  
ATOM   1856 2HG2 ILE A 117     -21.532 -23.802   4.413  1.00  0.65           H  
ATOM   1857 3HG2 ILE A 117     -21.397 -23.003   2.840  1.00  0.65           H  
ATOM   1858 1HD1 ILE A 117     -17.243 -22.625   2.185  1.00  0.65           H  
ATOM   1859 2HD1 ILE A 117     -17.495 -23.367   3.771  1.00  0.65           H  
ATOM   1860 3HD1 ILE A 117     -18.531 -23.827   2.424  1.00  0.65           H  
ATOM   1861  N   ILE A 118     -21.631 -22.274   6.855  1.00  0.67           N  
ATOM   1862  CA  ILE A 118     -22.652 -22.842   7.722  1.00  0.67           C  
ATOM   1863  C   ILE A 118     -23.751 -21.864   8.063  1.00  0.67           C  
ATOM   1864  O   ILE A 118     -24.925 -22.217   8.070  1.00  0.67           O  
ATOM   1865  CB  ILE A 118     -22.085 -23.350   9.039  1.00  0.67           C  
ATOM   1866  CG1 ILE A 118     -21.210 -24.532   8.839  1.00  0.67           C  
ATOM   1867  CG2 ILE A 118     -23.212 -23.712   9.926  1.00  0.67           C  
ATOM   1868  CD1 ILE A 118     -20.422 -24.867  10.077  1.00  0.67           C  
ATOM   1869  H   ILE A 118     -20.665 -22.263   7.178  1.00  0.67           H  
ATOM   1870  HA  ILE A 118     -23.108 -23.686   7.198  1.00  0.67           H  
ATOM   1871  HB  ILE A 118     -21.486 -22.555   9.501  1.00  0.67           H  
ATOM   1872 1HG1 ILE A 118     -21.829 -25.366   8.580  1.00  0.67           H  
ATOM   1873 2HG1 ILE A 118     -20.541 -24.347   8.014  1.00  0.67           H  
ATOM   1874 1HG2 ILE A 118     -22.825 -24.044  10.867  1.00  0.67           H  
ATOM   1875 2HG2 ILE A 118     -23.853 -22.851  10.083  1.00  0.67           H  
ATOM   1876 3HG2 ILE A 118     -23.778 -24.510   9.456  1.00  0.67           H  
ATOM   1877 1HD1 ILE A 118     -19.817 -25.736   9.917  1.00  0.67           H  
ATOM   1878 2HD1 ILE A 118     -19.788 -24.023  10.335  1.00  0.67           H  
ATOM   1879 3HD1 ILE A 118     -21.090 -25.061  10.880  1.00  0.67           H  
ATOM   1880  N   ARG A 119     -23.365 -20.623   8.350  1.00  0.69           N  
ATOM   1881  CA  ARG A 119     -24.307 -19.582   8.733  1.00  0.69           C  
ATOM   1882  C   ARG A 119     -25.152 -19.056   7.564  1.00  0.69           C  
ATOM   1883  O   ARG A 119     -26.031 -18.214   7.766  1.00  0.69           O  
ATOM   1884  CB  ARG A 119     -23.557 -18.407   9.341  1.00  0.69           C  
ATOM   1885  CG  ARG A 119     -22.771 -18.680  10.636  1.00  0.69           C  
ATOM   1886  CD  ARG A 119     -23.614 -18.713  11.876  1.00  0.69           C  
ATOM   1887  NE  ARG A 119     -24.279 -19.999  12.117  1.00  0.69           N  
ATOM   1888  CZ  ARG A 119     -23.639 -21.097  12.590  1.00  0.69           C  
ATOM   1889  NH1 ARG A 119     -22.350 -21.070  12.810  1.00  0.69           N  
ATOM   1890  NH2 ARG A 119     -24.274 -22.221  12.851  1.00  0.69           N  
ATOM   1891  H   ARG A 119     -22.369 -20.401   8.334  1.00  0.69           H  
ATOM   1892  HA  ARG A 119     -24.979 -19.997   9.484  1.00  0.69           H  
ATOM   1893 1HB  ARG A 119     -22.830 -18.049   8.607  1.00  0.69           H  
ATOM   1894 2HB  ARG A 119     -24.251 -17.594   9.536  1.00  0.69           H  
ATOM   1895 1HG  ARG A 119     -22.287 -19.652  10.558  1.00  0.69           H  
ATOM   1896 2HG  ARG A 119     -22.005 -17.914  10.756  1.00  0.69           H  
ATOM   1897 1HD  ARG A 119     -22.981 -18.498  12.735  1.00  0.69           H  
ATOM   1898 2HD  ARG A 119     -24.383 -17.946  11.801  1.00  0.69           H  
ATOM   1899  HE  ARG A 119     -25.278 -20.061  11.962  1.00  0.69           H  
ATOM   1900 1HH1 ARG A 119     -21.804 -20.238  12.625  1.00  0.69           H  
ATOM   1901 2HH1 ARG A 119     -21.904 -21.921  13.177  1.00  0.69           H  
ATOM   1902 1HH2 ARG A 119     -25.292 -22.316  12.718  1.00  0.69           H  
ATOM   1903 2HH2 ARG A 119     -23.710 -23.007  13.205  1.00  0.69           H  
ATOM   1904  N   SER A 120     -24.874 -19.510   6.342  1.00  0.73           N  
ATOM   1905  CA  SER A 120     -25.618 -19.085   5.170  1.00  0.73           C  
ATOM   1906  C   SER A 120     -27.072 -19.497   5.237  1.00  0.73           C  
ATOM   1907  O   SER A 120     -27.416 -20.560   5.764  1.00  0.73           O  
ATOM   1908  CB  SER A 120     -25.032 -19.642   3.892  1.00  0.73           C  
ATOM   1909  OG  SER A 120     -25.846 -19.286   2.776  1.00  0.73           O  
ATOM   1910  H   SER A 120     -24.144 -20.208   6.202  1.00  0.73           H  
ATOM   1911  HA  SER A 120     -25.576 -17.996   5.121  1.00  0.73           H  
ATOM   1912 1HB  SER A 120     -24.016 -19.266   3.758  1.00  0.73           H  
ATOM   1913 2HB  SER A 120     -24.974 -20.727   3.965  1.00  0.73           H  
ATOM   1914  HG  SER A 120     -25.357 -19.587   2.001  1.00  0.73           H  
ATOM   1915  N   ASN A 121     -27.925 -18.664   4.651  1.00  0.75           N  
ATOM   1916  CA  ASN A 121     -29.346 -18.955   4.553  1.00  0.75           C  
ATOM   1917  C   ASN A 121     -29.596 -20.236   3.748  1.00  0.75           C  
ATOM   1918  O   ASN A 121     -30.620 -20.897   3.939  1.00  0.75           O  
ATOM   1919  CB  ASN A 121     -30.083 -17.792   3.919  1.00  0.75           C  
ATOM   1920  CG  ASN A 121     -30.222 -16.603   4.835  1.00  0.75           C  
ATOM   1921  OD1 ASN A 121     -30.115 -16.717   6.061  1.00  0.75           O  
ATOM   1922  ND2 ASN A 121     -30.459 -15.454   4.256  1.00  0.75           N  
ATOM   1923  H   ASN A 121     -27.565 -17.809   4.251  1.00  0.75           H  
ATOM   1924  HA  ASN A 121     -29.735 -19.117   5.559  1.00  0.75           H  
ATOM   1925 1HB  ASN A 121     -29.555 -17.480   3.016  1.00  0.75           H  
ATOM   1926 2HB  ASN A 121     -31.077 -18.119   3.615  1.00  0.75           H  
ATOM   1927 1HD2 ASN A 121     -30.561 -14.626   4.809  1.00  0.75           H  
ATOM   1928 2HD2 ASN A 121     -30.539 -15.402   3.261  1.00  0.75           H  
ATOM   1929  N   GLN A 122     -28.663 -20.580   2.852  1.00  0.77           N  
ATOM   1930  CA  GLN A 122     -28.760 -21.780   2.023  1.00  0.77           C  
ATOM   1931  C   GLN A 122     -28.448 -23.070   2.810  1.00  0.77           C  
ATOM   1932  O   GLN A 122     -27.370 -23.177   3.392  1.00  0.77           O  
ATOM   1933  CB  GLN A 122     -27.769 -21.650   0.858  1.00  0.77           C  
ATOM   1934  CG  GLN A 122     -27.591 -22.886  -0.018  1.00  0.77           C  
ATOM   1935  CD  GLN A 122     -28.785 -23.291  -0.846  1.00  0.77           C  
ATOM   1936  OE1 GLN A 122     -29.342 -22.516  -1.636  1.00  0.77           O  
ATOM   1937  NE2 GLN A 122     -29.176 -24.547  -0.674  1.00  0.77           N  
ATOM   1938  H   GLN A 122     -27.822 -20.005   2.773  1.00  0.77           H  
ATOM   1939  HA  GLN A 122     -29.757 -21.810   1.603  1.00  0.77           H  
ATOM   1940 1HB  GLN A 122     -28.076 -20.828   0.215  1.00  0.77           H  
ATOM   1941 2HB  GLN A 122     -26.790 -21.397   1.260  1.00  0.77           H  
ATOM   1942 1HG  GLN A 122     -26.766 -22.699  -0.702  1.00  0.77           H  
ATOM   1943 2HG  GLN A 122     -27.340 -23.723   0.628  1.00  0.77           H  
ATOM   1944 1HE2 GLN A 122     -29.952 -24.912  -1.183  1.00  0.77           H  
ATOM   1945 2HE2 GLN A 122     -28.676 -25.131   0.010  1.00  0.77           H  
ATOM   1946  N   PRO A 123     -29.350 -24.068   2.861  1.00  0.78           N  
ATOM   1947  CA  PRO A 123     -29.121 -25.364   3.478  1.00  0.78           C  
ATOM   1948  C   PRO A 123     -27.950 -26.085   2.827  1.00  0.78           C  
ATOM   1949  O   PRO A 123     -27.759 -25.994   1.606  1.00  0.78           O  
ATOM   1950  CB  PRO A 123     -30.436 -26.108   3.217  1.00  0.78           C  
ATOM   1951  CG  PRO A 123     -31.473 -25.018   3.042  1.00  0.78           C  
ATOM   1952  CD  PRO A 123     -30.744 -23.872   2.382  1.00  0.78           C  
ATOM   1953  HA  PRO A 123     -28.941 -25.227   4.556  1.00  0.78           H  
ATOM   1954 1HB  PRO A 123     -30.329 -26.747   2.328  1.00  0.78           H  
ATOM   1955 2HB  PRO A 123     -30.658 -26.777   4.061  1.00  0.78           H  
ATOM   1956 1HG  PRO A 123     -32.312 -25.389   2.433  1.00  0.78           H  
ATOM   1957 2HG  PRO A 123     -31.895 -24.741   4.013  1.00  0.78           H  
ATOM   1958 1HD  PRO A 123     -30.824 -23.933   1.301  1.00  0.78           H  
ATOM   1959 2HD  PRO A 123     -31.173 -22.950   2.778  1.00  0.78           H  
ATOM   1960  N   LEU A 124     -27.205 -26.856   3.608  1.00  0.78           N  
ATOM   1961  CA  LEU A 124     -26.121 -27.637   3.034  1.00  0.78           C  
ATOM   1962  C   LEU A 124     -26.674 -29.029   2.768  1.00  0.78           C  
ATOM   1963  O   LEU A 124     -27.466 -29.540   3.559  1.00  0.78           O  
ATOM   1964  CB  LEU A 124     -24.911 -27.658   3.989  1.00  0.78           C  
ATOM   1965  CG  LEU A 124     -24.345 -26.228   4.338  1.00  0.78           C  
ATOM   1966  CD1 LEU A 124     -23.153 -26.331   5.326  1.00  0.78           C  
ATOM   1967  CD2 LEU A 124     -23.942 -25.524   3.046  1.00  0.78           C  
ATOM   1968  H   LEU A 124     -27.384 -26.906   4.602  1.00  0.78           H  
ATOM   1969  HA  LEU A 124     -25.815 -27.195   2.086  1.00  0.78           H  
ATOM   1970 1HB  LEU A 124     -25.202 -28.144   4.923  1.00  0.78           H  
ATOM   1971 2HB  LEU A 124     -24.115 -28.240   3.530  1.00  0.78           H  
ATOM   1972  HG  LEU A 124     -25.129 -25.645   4.828  1.00  0.78           H  
ATOM   1973 1HD1 LEU A 124     -22.795 -25.340   5.563  1.00  0.78           H  
ATOM   1974 2HD1 LEU A 124     -23.474 -26.813   6.232  1.00  0.78           H  
ATOM   1975 3HD1 LEU A 124     -22.349 -26.903   4.879  1.00  0.78           H  
ATOM   1976 1HD2 LEU A 124     -23.579 -24.526   3.278  1.00  0.78           H  
ATOM   1977 2HD2 LEU A 124     -23.156 -26.090   2.546  1.00  0.78           H  
ATOM   1978 3HD2 LEU A 124     -24.810 -25.445   2.388  1.00  0.78           H  
ATOM   1979  N   THR A 125     -26.293 -29.631   1.650  1.00  0.76           N  
ATOM   1980  CA  THR A 125     -26.783 -30.964   1.322  1.00  0.76           C  
ATOM   1981  C   THR A 125     -25.944 -32.036   1.975  1.00  0.76           C  
ATOM   1982  O   THR A 125     -24.801 -31.777   2.369  1.00  0.76           O  
ATOM   1983  CB  THR A 125     -26.778 -31.176  -0.207  1.00  0.76           C  
ATOM   1984  OG1 THR A 125     -25.411 -31.109  -0.716  1.00  0.76           O  
ATOM   1985  CG2 THR A 125     -27.604 -30.089  -0.867  1.00  0.76           C  
ATOM   1986  H   THR A 125     -25.659 -29.157   1.024  1.00  0.76           H  
ATOM   1987  HA  THR A 125     -27.806 -31.061   1.689  1.00  0.76           H  
ATOM   1988  HB  THR A 125     -27.202 -32.150  -0.447  1.00  0.76           H  
ATOM   1989  HG1 THR A 125     -25.442 -30.994  -1.680  1.00  0.76           H  
ATOM   1990 1HG2 THR A 125     -27.603 -30.234  -1.948  1.00  0.76           H  
ATOM   1991 2HG2 THR A 125     -28.627 -30.135  -0.495  1.00  0.76           H  
ATOM   1992 3HG2 THR A 125     -27.177 -29.112  -0.632  1.00  0.76           H  
ATOM   1993  N   ASP A 126     -26.457 -33.272   2.018  1.00  0.73           N  
ATOM   1994  CA  ASP A 126     -25.628 -34.331   2.564  1.00  0.73           C  
ATOM   1995  C   ASP A 126     -24.392 -34.536   1.694  1.00  0.73           C  
ATOM   1996  O   ASP A 126     -23.325 -34.832   2.215  1.00  0.73           O  
ATOM   1997  CB  ASP A 126     -26.366 -35.669   2.742  1.00  0.73           C  
ATOM   1998  CG  ASP A 126     -27.422 -35.675   3.900  1.00  0.73           C  
ATOM   1999  OD1 ASP A 126     -27.500 -34.719   4.615  1.00  0.73           O  
ATOM   2000  OD2 ASP A 126     -28.043 -36.700   4.122  1.00  0.73           O  
ATOM   2001  H   ASP A 126     -27.396 -33.458   1.695  1.00  0.73           H  
ATOM   2002  HA  ASP A 126     -25.294 -34.020   3.553  1.00  0.73           H  
ATOM   2003 1HB  ASP A 126     -26.870 -35.927   1.809  1.00  0.73           H  
ATOM   2004 2HB  ASP A 126     -25.634 -36.454   2.934  1.00  0.73           H  
ATOM   2005  N   ASP A 127     -24.516 -34.359   0.370  1.00  0.71           N  
ATOM   2006  CA  ASP A 127     -23.357 -34.554  -0.503  1.00  0.71           C  
ATOM   2007  C   ASP A 127     -22.264 -33.540  -0.182  1.00  0.71           C  
ATOM   2008  O   ASP A 127     -21.079 -33.890  -0.112  1.00  0.71           O  
ATOM   2009  CB  ASP A 127     -23.754 -34.431  -1.973  1.00  0.71           C  
ATOM   2010  CG  ASP A 127     -24.588 -35.605  -2.468  1.00  0.71           C  
ATOM   2011  OD1 ASP A 127     -24.647 -36.596  -1.778  1.00  0.71           O  
ATOM   2012  OD2 ASP A 127     -25.161 -35.500  -3.523  1.00  0.71           O  
ATOM   2013  H   ASP A 127     -25.407 -34.095  -0.021  1.00  0.71           H  
ATOM   2014  HA  ASP A 127     -22.959 -35.551  -0.332  1.00  0.71           H  
ATOM   2015 1HB  ASP A 127     -24.323 -33.513  -2.117  1.00  0.71           H  
ATOM   2016 2HB  ASP A 127     -22.855 -34.355  -2.585  1.00  0.71           H  
ATOM   2017  N   HIS A 128     -22.660 -32.287   0.070  1.00  0.69           N  
ATOM   2018  CA  HIS A 128     -21.691 -31.267   0.462  1.00  0.69           C  
ATOM   2019  C   HIS A 128     -21.011 -31.679   1.743  1.00  0.69           C  
ATOM   2020  O   HIS A 128     -19.785 -31.635   1.857  1.00  0.69           O  
ATOM   2021  CB  HIS A 128     -22.325 -29.894   0.680  1.00  0.69           C  
ATOM   2022  CG  HIS A 128     -21.347 -28.853   1.226  1.00  0.69           C  
ATOM   2023  ND1 HIS A 128     -20.420 -28.191   0.438  1.00  0.69           N  
ATOM   2024  CD2 HIS A 128     -21.144 -28.413   2.494  1.00  0.69           C  
ATOM   2025  CE1 HIS A 128     -19.699 -27.373   1.204  1.00  0.69           C  
ATOM   2026  NE2 HIS A 128     -20.115 -27.497   2.452  1.00  0.69           N  
ATOM   2027  H   HIS A 128     -23.648 -32.029  -0.014  1.00  0.69           H  
ATOM   2028  HA  HIS A 128     -20.925 -31.175  -0.309  1.00  0.69           H  
ATOM   2029 1HB  HIS A 128     -22.739 -29.528  -0.258  1.00  0.69           H  
ATOM   2030 2HB  HIS A 128     -23.153 -29.986   1.387  1.00  0.69           H  
ATOM   2031  HD1 HIS A 128     -20.291 -28.304  -0.548  1.00  0.69           H  
ATOM   2032  HD2 HIS A 128     -21.620 -28.664   3.443  1.00  0.69           H  
ATOM   2033  HE1 HIS A 128     -18.911 -26.754   0.774  1.00  0.69           H  
ATOM   2034  N   CYS A 129     -21.825 -32.045   2.731  1.00  0.67           N  
ATOM   2035  CA  CYS A 129     -21.331 -32.389   4.045  1.00  0.67           C  
ATOM   2036  C   CYS A 129     -20.414 -33.619   3.991  1.00  0.67           C  
ATOM   2037  O   CYS A 129     -19.391 -33.655   4.677  1.00  0.67           O  
ATOM   2038  CB  CYS A 129     -22.519 -32.605   4.967  1.00  0.67           C  
ATOM   2039  SG  CYS A 129     -23.461 -31.061   5.258  1.00  0.67           S  
ATOM   2040  H   CYS A 129     -22.832 -32.071   2.561  1.00  0.67           H  
ATOM   2041  HA  CYS A 129     -20.758 -31.543   4.424  1.00  0.67           H  
ATOM   2042 1HB  CYS A 129     -23.190 -33.345   4.541  1.00  0.67           H  
ATOM   2043 2HB  CYS A 129     -22.177 -32.983   5.930  1.00  0.67           H  
ATOM   2044  HG  CYS A 129     -24.124 -31.110   4.076  1.00  0.67           H  
ATOM   2045  N   ARG A 130     -20.731 -34.609   3.137  1.00  0.65           N  
ATOM   2046  CA  ARG A 130     -19.851 -35.767   2.982  1.00  0.65           C  
ATOM   2047  C   ARG A 130     -18.511 -35.338   2.424  1.00  0.65           C  
ATOM   2048  O   ARG A 130     -17.461 -35.795   2.871  1.00  0.65           O  
ATOM   2049  CB  ARG A 130     -20.404 -36.792   1.993  1.00  0.65           C  
ATOM   2050  CG  ARG A 130     -21.551 -37.620   2.399  1.00  0.65           C  
ATOM   2051  CD  ARG A 130     -22.043 -38.428   1.255  1.00  0.65           C  
ATOM   2052  NE  ARG A 130     -23.091 -39.362   1.631  1.00  0.65           N  
ATOM   2053  CZ  ARG A 130     -24.030 -39.831   0.784  1.00  0.65           C  
ATOM   2054  NH1 ARG A 130     -24.048 -39.410  -0.460  1.00  0.65           N  
ATOM   2055  NH2 ARG A 130     -24.932 -40.708   1.194  1.00  0.65           N  
ATOM   2056  H   ARG A 130     -21.595 -34.562   2.607  1.00  0.65           H  
ATOM   2057  HA  ARG A 130     -19.710 -36.233   3.954  1.00  0.65           H  
ATOM   2058 1HB  ARG A 130     -20.685 -36.283   1.072  1.00  0.65           H  
ATOM   2059 2HB  ARG A 130     -19.621 -37.494   1.750  1.00  0.65           H  
ATOM   2060 1HG  ARG A 130     -21.228 -38.309   3.168  1.00  0.65           H  
ATOM   2061 2HG  ARG A 130     -22.353 -36.998   2.760  1.00  0.65           H  
ATOM   2062 1HD  ARG A 130     -22.444 -37.760   0.495  1.00  0.65           H  
ATOM   2063 2HD  ARG A 130     -21.215 -38.997   0.836  1.00  0.65           H  
ATOM   2064  HE  ARG A 130     -23.080 -39.714   2.579  1.00  0.65           H  
ATOM   2065 1HH1 ARG A 130     -23.356 -38.736  -0.775  1.00  0.65           H  
ATOM   2066 2HH1 ARG A 130     -24.751 -39.739  -1.104  1.00  0.65           H  
ATOM   2067 1HH2 ARG A 130     -24.924 -41.047   2.144  1.00  0.65           H  
ATOM   2068 2HH2 ARG A 130     -25.628 -41.047   0.548  1.00  0.65           H  
ATOM   2069  N   PHE A 131     -18.542 -34.446   1.433  1.00  0.63           N  
ATOM   2070  CA  PHE A 131     -17.326 -33.967   0.797  1.00  0.63           C  
ATOM   2071  C   PHE A 131     -16.486 -33.213   1.804  1.00  0.63           C  
ATOM   2072  O   PHE A 131     -15.288 -33.466   1.958  1.00  0.63           O  
ATOM   2073  CB  PHE A 131     -17.687 -33.147  -0.446  1.00  0.63           C  
ATOM   2074  CG  PHE A 131     -16.534 -32.574  -1.219  1.00  0.63           C  
ATOM   2075  CD1 PHE A 131     -15.685 -33.411  -1.933  1.00  0.63           C  
ATOM   2076  CD2 PHE A 131     -16.333 -31.199  -1.297  1.00  0.63           C  
ATOM   2077  CE1 PHE A 131     -14.644 -32.889  -2.681  1.00  0.63           C  
ATOM   2078  CE2 PHE A 131     -15.298 -30.682  -2.055  1.00  0.63           C  
ATOM   2079  CZ  PHE A 131     -14.451 -31.523  -2.739  1.00  0.63           C  
ATOM   2080  H   PHE A 131     -19.441 -34.104   1.085  1.00  0.63           H  
ATOM   2081  HA  PHE A 131     -16.744 -34.814   0.465  1.00  0.63           H  
ATOM   2082 1HB  PHE A 131     -18.270 -33.773  -1.122  1.00  0.63           H  
ATOM   2083 2HB  PHE A 131     -18.332 -32.324  -0.149  1.00  0.63           H  
ATOM   2084  HD1 PHE A 131     -15.846 -34.489  -1.894  1.00  0.63           H  
ATOM   2085  HD2 PHE A 131     -17.005 -30.529  -0.756  1.00  0.63           H  
ATOM   2086  HE1 PHE A 131     -13.979 -33.555  -3.230  1.00  0.63           H  
ATOM   2087  HE2 PHE A 131     -15.146 -29.607  -2.112  1.00  0.63           H  
ATOM   2088  HZ  PHE A 131     -13.631 -31.102  -3.331  1.00  0.63           H  
ATOM   2089  N   PHE A 132     -17.113 -32.291   2.516  1.00  0.61           N  
ATOM   2090  CA  PHE A 132     -16.411 -31.506   3.505  1.00  0.61           C  
ATOM   2091  C   PHE A 132     -15.783 -32.408   4.564  1.00  0.61           C  
ATOM   2092  O   PHE A 132     -14.593 -32.286   4.877  1.00  0.61           O  
ATOM   2093  CB  PHE A 132     -17.354 -30.552   4.203  1.00  0.61           C  
ATOM   2094  CG  PHE A 132     -16.660 -29.752   5.114  1.00  0.61           C  
ATOM   2095  CD1 PHE A 132     -16.055 -28.680   4.612  1.00  0.61           C  
ATOM   2096  CD2 PHE A 132     -16.539 -30.058   6.454  1.00  0.61           C  
ATOM   2097  CE1 PHE A 132     -15.349 -27.887   5.377  1.00  0.61           C  
ATOM   2098  CE2 PHE A 132     -15.802 -29.248   7.245  1.00  0.61           C  
ATOM   2099  CZ  PHE A 132     -15.203 -28.147   6.676  1.00  0.61           C  
ATOM   2100  H   PHE A 132     -18.103 -32.123   2.356  1.00  0.61           H  
ATOM   2101  HA  PHE A 132     -15.621 -30.940   3.010  1.00  0.61           H  
ATOM   2102 1HB  PHE A 132     -17.850 -29.909   3.471  1.00  0.61           H  
ATOM   2103 2HB  PHE A 132     -18.126 -31.106   4.738  1.00  0.61           H  
ATOM   2104  HD1 PHE A 132     -16.161 -28.473   3.549  1.00  0.61           H  
ATOM   2105  HD2 PHE A 132     -17.028 -30.946   6.861  1.00  0.61           H  
ATOM   2106  HE1 PHE A 132     -14.887 -27.041   4.947  1.00  0.61           H  
ATOM   2107  HE2 PHE A 132     -15.686 -29.462   8.304  1.00  0.61           H  
ATOM   2108  HZ  PHE A 132     -14.619 -27.478   7.262  1.00  0.61           H  
ATOM   2109  N   LEU A 133     -16.596 -33.311   5.126  1.00  0.60           N  
ATOM   2110  CA  LEU A 133     -16.157 -34.218   6.172  1.00  0.60           C  
ATOM   2111  C   LEU A 133     -15.016 -35.092   5.700  1.00  0.60           C  
ATOM   2112  O   LEU A 133     -14.027 -35.249   6.411  1.00  0.60           O  
ATOM   2113  CB  LEU A 133     -17.303 -35.103   6.648  1.00  0.60           C  
ATOM   2114  CG  LEU A 133     -16.911 -36.098   7.705  1.00  0.60           C  
ATOM   2115  CD1 LEU A 133     -16.439 -35.390   8.884  1.00  0.60           C  
ATOM   2116  CD2 LEU A 133     -18.049 -36.948   8.086  1.00  0.60           C  
ATOM   2117  H   LEU A 133     -17.567 -33.372   4.824  1.00  0.60           H  
ATOM   2118  HA  LEU A 133     -15.810 -33.622   7.012  1.00  0.60           H  
ATOM   2119 1HB  LEU A 133     -18.094 -34.471   7.041  1.00  0.60           H  
ATOM   2120 2HB  LEU A 133     -17.697 -35.651   5.791  1.00  0.60           H  
ATOM   2121  HG  LEU A 133     -16.111 -36.705   7.328  1.00  0.60           H  
ATOM   2122 1HD1 LEU A 133     -16.156 -36.140   9.610  1.00  0.60           H  
ATOM   2123 2HD1 LEU A 133     -15.579 -34.770   8.630  1.00  0.60           H  
ATOM   2124 3HD1 LEU A 133     -17.234 -34.764   9.287  1.00  0.60           H  
ATOM   2125 1HD2 LEU A 133     -17.721 -37.636   8.854  1.00  0.60           H  
ATOM   2126 2HD2 LEU A 133     -18.819 -36.334   8.466  1.00  0.60           H  
ATOM   2127 3HD2 LEU A 133     -18.412 -37.494   7.237  1.00  0.60           H  
ATOM   2128  N   TYR A 134     -15.141 -35.663   4.505  1.00  0.59           N  
ATOM   2129  CA  TYR A 134     -14.097 -36.506   3.953  1.00  0.59           C  
ATOM   2130  C   TYR A 134     -12.788 -35.737   3.909  1.00  0.59           C  
ATOM   2131  O   TYR A 134     -11.755 -36.236   4.361  1.00  0.59           O  
ATOM   2132  CB  TYR A 134     -14.504 -37.016   2.569  1.00  0.59           C  
ATOM   2133  CG  TYR A 134     -13.503 -37.891   1.883  1.00  0.59           C  
ATOM   2134  CD1 TYR A 134     -13.339 -39.194   2.310  1.00  0.59           C  
ATOM   2135  CD2 TYR A 134     -12.785 -37.422   0.803  1.00  0.59           C  
ATOM   2136  CE1 TYR A 134     -12.424 -40.015   1.696  1.00  0.59           C  
ATOM   2137  CE2 TYR A 134     -11.880 -38.249   0.163  1.00  0.59           C  
ATOM   2138  CZ  TYR A 134     -11.679 -39.544   0.610  1.00  0.59           C  
ATOM   2139  OH  TYR A 134     -10.721 -40.371  -0.027  1.00  0.59           O  
ATOM   2140  H   TYR A 134     -15.985 -35.519   3.953  1.00  0.59           H  
ATOM   2141  HA  TYR A 134     -13.957 -37.360   4.612  1.00  0.59           H  
ATOM   2142 1HB  TYR A 134     -15.414 -37.570   2.652  1.00  0.59           H  
ATOM   2143 2HB  TYR A 134     -14.710 -36.162   1.923  1.00  0.59           H  
ATOM   2144  HD1 TYR A 134     -13.919 -39.566   3.153  1.00  0.59           H  
ATOM   2145  HD2 TYR A 134     -12.934 -36.398   0.457  1.00  0.59           H  
ATOM   2146  HE1 TYR A 134     -12.287 -41.033   2.063  1.00  0.59           H  
ATOM   2147  HE2 TYR A 134     -11.309 -37.875  -0.688  1.00  0.59           H  
ATOM   2148  HH  TYR A 134     -10.388 -39.922  -0.816  1.00  0.59           H  
ATOM   2149  N   GLN A 135     -12.819 -34.509   3.386  1.00  0.58           N  
ATOM   2150  CA  GLN A 135     -11.593 -33.733   3.300  1.00  0.58           C  
ATOM   2151  C   GLN A 135     -11.037 -33.412   4.686  1.00  0.58           C  
ATOM   2152  O   GLN A 135      -9.824 -33.500   4.903  1.00  0.58           O  
ATOM   2153  CB  GLN A 135     -11.851 -32.414   2.597  1.00  0.58           C  
ATOM   2154  CG  GLN A 135     -12.170 -32.489   1.147  1.00  0.58           C  
ATOM   2155  CD  GLN A 135     -12.411 -31.113   0.646  1.00  0.58           C  
ATOM   2156  OE1 GLN A 135     -11.458 -30.452   0.233  1.00  0.58           O  
ATOM   2157  NE2 GLN A 135     -13.640 -30.642   0.718  1.00  0.58           N  
ATOM   2158  H   GLN A 135     -13.696 -34.123   3.026  1.00  0.58           H  
ATOM   2159  HA  GLN A 135     -10.852 -34.306   2.749  1.00  0.58           H  
ATOM   2160 1HB  GLN A 135     -12.702 -31.924   3.077  1.00  0.58           H  
ATOM   2161 2HB  GLN A 135     -10.994 -31.761   2.728  1.00  0.58           H  
ATOM   2162 1HG  GLN A 135     -11.326 -32.916   0.612  1.00  0.58           H  
ATOM   2163 2HG  GLN A 135     -13.064 -33.087   0.990  1.00  0.58           H  
ATOM   2164 1HE2 GLN A 135     -13.862 -29.689   0.387  1.00  0.58           H  
ATOM   2165 2HE2 GLN A 135     -14.357 -31.232   1.113  1.00  0.58           H  
ATOM   2166  N   LEU A 136     -11.919 -33.107   5.644  1.00  0.58           N  
ATOM   2167  CA  LEU A 136     -11.485 -32.794   6.999  1.00  0.58           C  
ATOM   2168  C   LEU A 136     -10.784 -33.976   7.610  1.00  0.58           C  
ATOM   2169  O   LEU A 136      -9.688 -33.838   8.161  1.00  0.58           O  
ATOM   2170  CB  LEU A 136     -12.665 -32.334   7.865  1.00  0.58           C  
ATOM   2171  CG  LEU A 136     -12.346 -32.081   9.317  1.00  0.58           C  
ATOM   2172  CD1 LEU A 136     -11.218 -31.104   9.410  1.00  0.58           C  
ATOM   2173  CD2 LEU A 136     -13.601 -31.479   9.977  1.00  0.58           C  
ATOM   2174  H   LEU A 136     -12.913 -33.049   5.416  1.00  0.58           H  
ATOM   2175  HA  LEU A 136     -10.773 -31.973   6.945  1.00  0.58           H  
ATOM   2176 1HB  LEU A 136     -13.096 -31.434   7.443  1.00  0.58           H  
ATOM   2177 2HB  LEU A 136     -13.426 -33.112   7.833  1.00  0.58           H  
ATOM   2178  HG  LEU A 136     -12.058 -33.013   9.806  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 136     -10.987 -30.920  10.437  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 136     -10.338 -31.517   8.919  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 136     -11.507 -30.195   8.924  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 136     -13.422 -31.265  11.021  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 136     -13.859 -30.559   9.467  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 136     -14.424 -32.174   9.886  1.00  0.58           H  
ATOM   2185  N   LEU A 137     -11.401 -35.138   7.489  1.00  0.59           N  
ATOM   2186  CA  LEU A 137     -10.835 -36.360   7.996  1.00  0.59           C  
ATOM   2187  C   LEU A 137      -9.518 -36.701   7.292  1.00  0.59           C  
ATOM   2188  O   LEU A 137      -8.582 -37.136   7.950  1.00  0.59           O  
ATOM   2189  CB  LEU A 137     -11.864 -37.459   7.853  1.00  0.59           C  
ATOM   2190  CG  LEU A 137     -13.061 -37.393   8.768  1.00  0.59           C  
ATOM   2191  CD1 LEU A 137     -14.032 -38.411   8.299  1.00  0.59           C  
ATOM   2192  CD2 LEU A 137     -12.633 -37.671  10.202  1.00  0.59           C  
ATOM   2193  H   LEU A 137     -12.303 -35.172   7.017  1.00  0.59           H  
ATOM   2194  HA  LEU A 137     -10.631 -36.225   9.055  1.00  0.59           H  
ATOM   2195 1HB  LEU A 137     -12.275 -37.376   6.854  1.00  0.59           H  
ATOM   2196 2HB  LEU A 137     -11.396 -38.406   7.963  1.00  0.59           H  
ATOM   2197  HG  LEU A 137     -13.526 -36.409   8.707  1.00  0.59           H  
ATOM   2198 1HD1 LEU A 137     -14.924 -38.398   8.924  1.00  0.59           H  
ATOM   2199 2HD1 LEU A 137     -14.288 -38.168   7.279  1.00  0.59           H  
ATOM   2200 3HD1 LEU A 137     -13.574 -39.389   8.330  1.00  0.59           H  
ATOM   2201 1HD2 LEU A 137     -13.502 -37.642  10.857  1.00  0.59           H  
ATOM   2202 2HD2 LEU A 137     -12.182 -38.654  10.254  1.00  0.59           H  
ATOM   2203 3HD2 LEU A 137     -11.912 -36.919  10.518  1.00  0.59           H  
ATOM   2204  N   ARG A 138      -9.402 -36.473   5.972  1.00  0.59           N  
ATOM   2205  CA  ARG A 138      -8.115 -36.727   5.314  1.00  0.59           C  
ATOM   2206  C   ARG A 138      -7.034 -35.803   5.864  1.00  0.59           C  
ATOM   2207  O   ARG A 138      -5.898 -36.227   6.112  1.00  0.59           O  
ATOM   2208  CB  ARG A 138      -8.180 -36.529   3.808  1.00  0.59           C  
ATOM   2209  CG  ARG A 138      -8.868 -37.588   3.007  1.00  0.59           C  
ATOM   2210  CD  ARG A 138      -8.886 -37.193   1.578  1.00  0.59           C  
ATOM   2211  NE  ARG A 138      -7.545 -37.021   1.012  1.00  0.59           N  
ATOM   2212  CZ  ARG A 138      -7.277 -36.311  -0.115  1.00  0.59           C  
ATOM   2213  NH1 ARG A 138      -8.256 -35.726  -0.767  1.00  0.59           N  
ATOM   2214  NH2 ARG A 138      -6.039 -36.193  -0.564  1.00  0.59           N  
ATOM   2215  H   ARG A 138     -10.199 -36.142   5.427  1.00  0.59           H  
ATOM   2216  HA  ARG A 138      -7.826 -37.758   5.512  1.00  0.59           H  
ATOM   2217 1HB  ARG A 138      -8.703 -35.593   3.604  1.00  0.59           H  
ATOM   2218 2HB  ARG A 138      -7.171 -36.420   3.414  1.00  0.59           H  
ATOM   2219 1HG  ARG A 138      -8.349 -38.536   3.114  1.00  0.59           H  
ATOM   2220 2HG  ARG A 138      -9.899 -37.698   3.346  1.00  0.59           H  
ATOM   2221 1HD  ARG A 138      -9.348 -37.980   1.029  1.00  0.59           H  
ATOM   2222 2HD  ARG A 138      -9.445 -36.265   1.451  1.00  0.59           H  
ATOM   2223  HE  ARG A 138      -6.772 -37.454   1.491  1.00  0.59           H  
ATOM   2224 1HH1 ARG A 138      -9.201 -35.804  -0.432  1.00  0.59           H  
ATOM   2225 2HH1 ARG A 138      -8.058 -35.194  -1.608  1.00  0.59           H  
ATOM   2226 1HH2 ARG A 138      -5.275 -36.630  -0.079  1.00  0.59           H  
ATOM   2227 2HH2 ARG A 138      -5.850 -35.631  -1.408  1.00  0.59           H  
ATOM   2228  N   GLY A 139      -7.406 -34.545   6.103  1.00  0.61           N  
ATOM   2229  CA  GLY A 139      -6.489 -33.571   6.666  1.00  0.61           C  
ATOM   2230  C   GLY A 139      -6.005 -34.101   8.000  1.00  0.61           C  
ATOM   2231  O   GLY A 139      -4.801 -34.229   8.228  1.00  0.61           O  
ATOM   2232  H   GLY A 139      -8.352 -34.244   5.864  1.00  0.61           H  
ATOM   2233 1HA  GLY A 139      -5.647 -33.415   5.993  1.00  0.61           H  
ATOM   2234 2HA  GLY A 139      -7.001 -32.616   6.797  1.00  0.61           H  
ATOM   2235  N   LEU A 140      -6.956 -34.470   8.858  1.00  0.62           N  
ATOM   2236  CA  LEU A 140      -6.647 -34.987  10.178  1.00  0.62           C  
ATOM   2237  C   LEU A 140      -5.844 -36.276  10.128  1.00  0.62           C  
ATOM   2238  O   LEU A 140      -4.935 -36.446  10.930  1.00  0.62           O  
ATOM   2239  CB  LEU A 140      -7.937 -35.207  10.947  1.00  0.62           C  
ATOM   2240  CG  LEU A 140      -8.643 -33.932  11.326  1.00  0.62           C  
ATOM   2241  CD1 LEU A 140      -9.942 -34.286  11.872  1.00  0.62           C  
ATOM   2242  CD2 LEU A 140      -7.796 -33.137  12.343  1.00  0.62           C  
ATOM   2243  H   LEU A 140      -7.933 -34.354   8.586  1.00  0.62           H  
ATOM   2244  HA  LEU A 140      -6.065 -34.237  10.702  1.00  0.62           H  
ATOM   2245 1HB  LEU A 140      -8.610 -35.803  10.337  1.00  0.62           H  
ATOM   2246 2HB  LEU A 140      -7.718 -35.750  11.844  1.00  0.62           H  
ATOM   2247  HG  LEU A 140      -8.801 -33.321  10.439  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 140     -10.463 -33.389  12.122  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 140     -10.502 -34.833  11.116  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 140      -9.816 -34.906  12.760  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 140      -8.312 -32.218  12.612  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 140      -7.633 -33.736  13.240  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 140      -6.832 -32.892  11.897  1.00  0.62           H  
ATOM   2254  N   LYS A 141      -6.120 -37.167   9.175  1.00  0.64           N  
ATOM   2255  CA  LYS A 141      -5.349 -38.401   9.072  1.00  0.64           C  
ATOM   2256  C   LYS A 141      -3.876 -38.076   8.938  1.00  0.64           C  
ATOM   2257  O   LYS A 141      -3.022 -38.700   9.579  1.00  0.64           O  
ATOM   2258  CB  LYS A 141      -5.781 -39.240   7.857  1.00  0.64           C  
ATOM   2259  CG  LYS A 141      -5.021 -40.547   7.686  1.00  0.64           C  
ATOM   2260  CD  LYS A 141      -5.580 -41.369   6.530  1.00  0.64           C  
ATOM   2261  CE  LYS A 141      -4.751 -42.621   6.298  1.00  0.64           C  
ATOM   2262  NZ  LYS A 141      -5.379 -43.513   5.296  1.00  0.64           N  
ATOM   2263  H   LYS A 141      -6.889 -37.003   8.534  1.00  0.64           H  
ATOM   2264  HA  LYS A 141      -5.495 -38.983   9.982  1.00  0.64           H  
ATOM   2265 1HB  LYS A 141      -6.833 -39.466   7.906  1.00  0.64           H  
ATOM   2266 2HB  LYS A 141      -5.625 -38.657   6.952  1.00  0.64           H  
ATOM   2267 1HG  LYS A 141      -3.967 -40.337   7.497  1.00  0.64           H  
ATOM   2268 2HG  LYS A 141      -5.105 -41.142   8.598  1.00  0.64           H  
ATOM   2269 1HD  LYS A 141      -6.603 -41.678   6.763  1.00  0.64           H  
ATOM   2270 2HD  LYS A 141      -5.594 -40.777   5.615  1.00  0.64           H  
ATOM   2271 1HE  LYS A 141      -3.766 -42.327   5.933  1.00  0.64           H  
ATOM   2272 2HE  LYS A 141      -4.631 -43.161   7.231  1.00  0.64           H  
ATOM   2273 1HZ  LYS A 141      -4.812 -44.322   5.155  1.00  0.64           H  
ATOM   2274 2HZ  LYS A 141      -6.301 -43.801   5.600  1.00  0.64           H  
ATOM   2275 3HZ  LYS A 141      -5.505 -43.029   4.401  1.00  0.64           H  
ATOM   2276  N   TYR A 142      -3.572 -37.094   8.096  1.00  0.66           N  
ATOM   2277  CA  TYR A 142      -2.195 -36.727   7.851  1.00  0.66           C  
ATOM   2278  C   TYR A 142      -1.604 -36.099   9.124  1.00  0.66           C  
ATOM   2279  O   TYR A 142      -0.512 -36.489   9.562  1.00  0.66           O  
ATOM   2280  CB  TYR A 142      -2.131 -35.799   6.650  1.00  0.66           C  
ATOM   2281  CG  TYR A 142      -0.770 -35.619   6.062  1.00  0.66           C  
ATOM   2282  CD1 TYR A 142      -0.251 -36.661   5.294  1.00  0.66           C  
ATOM   2283  CD2 TYR A 142      -0.063 -34.455   6.220  1.00  0.66           C  
ATOM   2284  CE1 TYR A 142       0.965 -36.532   4.684  1.00  0.66           C  
ATOM   2285  CE2 TYR A 142       1.183 -34.322   5.607  1.00  0.66           C  
ATOM   2286  CZ  TYR A 142       1.688 -35.360   4.837  1.00  0.66           C  
ATOM   2287  OH  TYR A 142       2.911 -35.239   4.222  1.00  0.66           O  
ATOM   2288  H   TYR A 142      -4.326 -36.615   7.589  1.00  0.66           H  
ATOM   2289  HA  TYR A 142      -1.631 -37.629   7.621  1.00  0.66           H  
ATOM   2290 1HB  TYR A 142      -2.795 -36.176   5.869  1.00  0.66           H  
ATOM   2291 2HB  TYR A 142      -2.508 -34.813   6.936  1.00  0.66           H  
ATOM   2292  HD1 TYR A 142      -0.823 -37.583   5.170  1.00  0.66           H  
ATOM   2293  HD2 TYR A 142      -0.488 -33.648   6.810  1.00  0.66           H  
ATOM   2294  HE1 TYR A 142       1.360 -37.351   4.081  1.00  0.66           H  
ATOM   2295  HE2 TYR A 142       1.753 -33.404   5.717  1.00  0.66           H  
ATOM   2296  HH  TYR A 142       3.042 -35.983   3.626  1.00  0.66           H  
ATOM   2297  N   VAL A 143      -2.375 -35.205   9.764  1.00  0.69           N  
ATOM   2298  CA  VAL A 143      -1.923 -34.510  10.970  1.00  0.69           C  
ATOM   2299  C   VAL A 143      -1.578 -35.530  12.053  1.00  0.69           C  
ATOM   2300  O   VAL A 143      -0.515 -35.476  12.683  1.00  0.69           O  
ATOM   2301  CB  VAL A 143      -3.049 -33.576  11.514  1.00  0.69           C  
ATOM   2302  CG1 VAL A 143      -2.687 -33.018  12.834  1.00  0.69           C  
ATOM   2303  CG2 VAL A 143      -3.343 -32.440  10.574  1.00  0.69           C  
ATOM   2304  H   VAL A 143      -3.282 -34.962   9.357  1.00  0.69           H  
ATOM   2305  HA  VAL A 143      -1.053 -33.934  10.731  1.00  0.69           H  
ATOM   2306  HB  VAL A 143      -3.940 -34.176  11.648  1.00  0.69           H  
ATOM   2307 1HG1 VAL A 143      -3.501 -32.403  13.215  1.00  0.69           H  
ATOM   2308 2HG1 VAL A 143      -2.520 -33.825  13.485  1.00  0.69           H  
ATOM   2309 3HG1 VAL A 143      -1.787 -32.416  12.744  1.00  0.69           H  
ATOM   2310 1HG2 VAL A 143      -4.146 -31.852  10.991  1.00  0.69           H  
ATOM   2311 2HG2 VAL A 143      -2.502 -31.837  10.471  1.00  0.69           H  
ATOM   2312 3HG2 VAL A 143      -3.627 -32.810   9.619  1.00  0.69           H  
ATOM   2313  N   HIS A 144      -2.453 -36.513  12.200  1.00  0.71           N  
ATOM   2314  CA  HIS A 144      -2.300 -37.562  13.177  1.00  0.71           C  
ATOM   2315  C   HIS A 144      -1.114 -38.466  12.838  1.00  0.71           C  
ATOM   2316  O   HIS A 144      -0.357 -38.854  13.730  1.00  0.71           O  
ATOM   2317  CB  HIS A 144      -3.602 -38.357  13.239  1.00  0.71           C  
ATOM   2318  CG  HIS A 144      -4.735 -37.507  13.764  1.00  0.71           C  
ATOM   2319  ND1 HIS A 144      -6.062 -37.844  13.615  1.00  0.71           N  
ATOM   2320  CD2 HIS A 144      -4.719 -36.319  14.411  1.00  0.71           C  
ATOM   2321  CE1 HIS A 144      -6.814 -36.892  14.162  1.00  0.71           C  
ATOM   2322  NE2 HIS A 144      -6.015 -35.963  14.650  1.00  0.71           N  
ATOM   2323  H   HIS A 144      -3.291 -36.505  11.630  1.00  0.71           H  
ATOM   2324  HA  HIS A 144      -2.122 -37.120  14.156  1.00  0.71           H  
ATOM   2325 1HB  HIS A 144      -3.865 -38.709  12.239  1.00  0.71           H  
ATOM   2326 2HB  HIS A 144      -3.481 -39.225  13.882  1.00  0.71           H  
ATOM   2327  HD2 HIS A 144      -3.844 -35.752  14.687  1.00  0.71           H  
ATOM   2328  HE1 HIS A 144      -7.903 -36.882  14.204  1.00  0.71           H  
ATOM   2329  HE2 HIS A 144      -6.296 -35.092  15.138  1.00  0.71           H  
ATOM   2330  N   SER A 145      -0.894 -38.771  11.546  1.00  0.74           N  
ATOM   2331  CA  SER A 145       0.235 -39.627  11.168  1.00  0.74           C  
ATOM   2332  C   SER A 145       1.578 -38.930  11.445  1.00  0.74           C  
ATOM   2333  O   SER A 145       2.605 -39.589  11.607  1.00  0.74           O  
ATOM   2334  CB  SER A 145       0.128 -40.075   9.712  1.00  0.74           C  
ATOM   2335  OG  SER A 145       0.339 -39.032   8.807  1.00  0.74           O  
ATOM   2336  H   SER A 145      -1.541 -38.453  10.823  1.00  0.74           H  
ATOM   2337  HA  SER A 145       0.196 -40.524  11.787  1.00  0.74           H  
ATOM   2338 1HB  SER A 145       0.847 -40.867   9.526  1.00  0.74           H  
ATOM   2339 2HB  SER A 145      -0.866 -40.491   9.549  1.00  0.74           H  
ATOM   2340  HG  SER A 145      -0.071 -38.230   9.218  1.00  0.74           H  
ATOM   2341  N   ALA A 146       1.553 -37.596  11.572  1.00  0.78           N  
ATOM   2342  CA  ALA A 146       2.731 -36.804  11.919  1.00  0.78           C  
ATOM   2343  C   ALA A 146       2.963 -36.781  13.434  1.00  0.78           C  
ATOM   2344  O   ALA A 146       3.942 -36.184  13.900  1.00  0.78           O  
ATOM   2345  CB  ALA A 146       2.597 -35.366  11.446  1.00  0.78           C  
ATOM   2346  H   ALA A 146       0.679 -37.106  11.370  1.00  0.78           H  
ATOM   2347  HA  ALA A 146       3.587 -37.261  11.435  1.00  0.78           H  
ATOM   2348 1HB  ALA A 146       3.495 -34.819  11.699  1.00  0.78           H  
ATOM   2349 2HB  ALA A 146       2.451 -35.327  10.392  1.00  0.78           H  
ATOM   2350 3HB  ALA A 146       1.749 -34.912  11.937  1.00  0.78           H  
ATOM   2351  N   ASN A 147       2.067 -37.442  14.191  1.00  0.81           N  
ATOM   2352  CA  ASN A 147       1.994 -37.463  15.655  1.00  0.81           C  
ATOM   2353  C   ASN A 147       1.708 -36.081  16.226  1.00  0.81           C  
ATOM   2354  O   ASN A 147       2.138 -35.734  17.334  1.00  0.81           O  
ATOM   2355  CB  ASN A 147       3.262 -38.026  16.261  1.00  0.81           C  
ATOM   2356  CG  ASN A 147       3.511 -39.456  15.855  1.00  0.81           C  
ATOM   2357  OD1 ASN A 147       2.635 -40.322  15.975  1.00  0.81           O  
ATOM   2358  ND2 ASN A 147       4.699 -39.718  15.376  1.00  0.81           N  
ATOM   2359  H   ASN A 147       1.321 -37.951  13.725  1.00  0.81           H  
ATOM   2360  HA  ASN A 147       1.158 -38.106  15.942  1.00  0.81           H  
ATOM   2361 1HB  ASN A 147       4.125 -37.421  15.990  1.00  0.81           H  
ATOM   2362 2HB  ASN A 147       3.178 -37.988  17.348  1.00  0.81           H  
ATOM   2363 1HD2 ASN A 147       4.928 -40.649  15.087  1.00  0.81           H  
ATOM   2364 2HD2 ASN A 147       5.377 -38.988  15.299  1.00  0.81           H  
ATOM   2365  N   VAL A 148       0.903 -35.328  15.483  1.00  0.83           N  
ATOM   2366  CA  VAL A 148       0.450 -33.992  15.825  1.00  0.83           C  
ATOM   2367  C   VAL A 148      -1.039 -34.019  16.072  1.00  0.83           C  
ATOM   2368  O   VAL A 148      -1.753 -34.757  15.410  1.00  0.83           O  
ATOM   2369  CB  VAL A 148       0.766 -33.017  14.682  1.00  0.83           C  
ATOM   2370  CG1 VAL A 148       0.226 -31.646  14.965  1.00  0.83           C  
ATOM   2371  CG2 VAL A 148       2.249 -32.969  14.492  1.00  0.83           C  
ATOM   2372  H   VAL A 148       0.574 -35.688  14.584  1.00  0.83           H  
ATOM   2373  HA  VAL A 148       0.958 -33.657  16.724  1.00  0.83           H  
ATOM   2374  HB  VAL A 148       0.296 -33.375  13.775  1.00  0.83           H  
ATOM   2375 1HG1 VAL A 148       0.456 -31.013  14.142  1.00  0.83           H  
ATOM   2376 2HG1 VAL A 148      -0.849 -31.687  15.084  1.00  0.83           H  
ATOM   2377 3HG1 VAL A 148       0.677 -31.251  15.878  1.00  0.83           H  
ATOM   2378 1HG2 VAL A 148       2.490 -32.312  13.676  1.00  0.83           H  
ATOM   2379 2HG2 VAL A 148       2.713 -32.606  15.403  1.00  0.83           H  
ATOM   2380 3HG2 VAL A 148       2.617 -33.961  14.270  1.00  0.83           H  
ATOM   2381  N   LEU A 149      -1.503 -33.328  17.095  1.00  0.84           N  
ATOM   2382  CA  LEU A 149      -2.946 -33.255  17.320  1.00  0.84           C  
ATOM   2383  C   LEU A 149      -3.381 -31.850  16.916  1.00  0.84           C  
ATOM   2384  O   LEU A 149      -2.551 -30.964  16.876  1.00  0.84           O  
ATOM   2385  CB  LEU A 149      -3.284 -33.630  18.768  1.00  0.84           C  
ATOM   2386  CG  LEU A 149      -2.841 -35.073  19.164  1.00  0.84           C  
ATOM   2387  CD1 LEU A 149      -3.137 -35.331  20.623  1.00  0.84           C  
ATOM   2388  CD2 LEU A 149      -3.582 -36.069  18.293  1.00  0.84           C  
ATOM   2389  H   LEU A 149      -0.862 -32.755  17.656  1.00  0.84           H  
ATOM   2390  HA  LEU A 149      -3.456 -33.960  16.665  1.00  0.84           H  
ATOM   2391 1HB  LEU A 149      -2.788 -32.920  19.435  1.00  0.84           H  
ATOM   2392 2HB  LEU A 149      -4.364 -33.549  18.905  1.00  0.84           H  
ATOM   2393  HG  LEU A 149      -1.770 -35.182  19.010  1.00  0.84           H  
ATOM   2394 1HD1 LEU A 149      -2.830 -36.340  20.888  1.00  0.84           H  
ATOM   2395 2HD1 LEU A 149      -2.586 -34.618  21.218  1.00  0.84           H  
ATOM   2396 3HD1 LEU A 149      -4.206 -35.227  20.807  1.00  0.84           H  
ATOM   2397 1HD2 LEU A 149      -3.280 -37.081  18.557  1.00  0.84           H  
ATOM   2398 2HD2 LEU A 149      -4.648 -35.943  18.461  1.00  0.84           H  
ATOM   2399 3HD2 LEU A 149      -3.357 -35.885  17.242  1.00  0.84           H  
ATOM   2400  N   HIS A 150      -4.622 -31.637  16.501  1.00  0.84           N  
ATOM   2401  CA  HIS A 150      -5.026 -30.265  16.164  1.00  0.84           C  
ATOM   2402  C   HIS A 150      -5.479 -29.471  17.411  1.00  0.84           C  
ATOM   2403  O   HIS A 150      -5.133 -28.301  17.576  1.00  0.84           O  
ATOM   2404  CB  HIS A 150      -6.088 -30.220  15.081  1.00  0.84           C  
ATOM   2405  CG  HIS A 150      -6.329 -28.815  14.673  1.00  0.84           C  
ATOM   2406  ND1 HIS A 150      -7.136 -27.957  15.377  1.00  0.84           N  
ATOM   2407  CD2 HIS A 150      -5.820 -28.097  13.644  1.00  0.84           C  
ATOM   2408  CE1 HIS A 150      -7.121 -26.767  14.769  1.00  0.84           C  
ATOM   2409  NE2 HIS A 150      -6.332 -26.835  13.726  1.00  0.84           N  
ATOM   2410  H   HIS A 150      -5.302 -32.400  16.465  1.00  0.84           H  
ATOM   2411  HA  HIS A 150      -4.164 -29.736  15.761  1.00  0.84           H  
ATOM   2412 1HB  HIS A 150      -5.767 -30.800  14.214  1.00  0.84           H  
ATOM   2413 2HB  HIS A 150      -7.021 -30.652  15.450  1.00  0.84           H  
ATOM   2414  HD2 HIS A 150      -5.139 -28.449  12.893  1.00  0.84           H  
ATOM   2415  HE1 HIS A 150      -7.653 -25.886  15.074  1.00  0.84           H  
ATOM   2416  HE2 HIS A 150      -6.125 -26.057  13.067  1.00  0.84           H  
ATOM   2417  N   ARG A 151      -6.351 -30.077  18.222  1.00  0.81           N  
ATOM   2418  CA  ARG A 151      -6.892 -29.522  19.484  1.00  0.81           C  
ATOM   2419  C   ARG A 151      -7.778 -28.254  19.453  1.00  0.81           C  
ATOM   2420  O   ARG A 151      -8.240 -27.826  20.508  1.00  0.81           O  
ATOM   2421  CB  ARG A 151      -5.756 -29.183  20.448  1.00  0.81           C  
ATOM   2422  CG  ARG A 151      -4.821 -30.319  20.857  1.00  0.81           C  
ATOM   2423  CD  ARG A 151      -5.479 -31.408  21.649  1.00  0.81           C  
ATOM   2424  NE  ARG A 151      -4.477 -32.367  22.105  1.00  0.81           N  
ATOM   2425  CZ  ARG A 151      -3.833 -32.280  23.291  1.00  0.81           C  
ATOM   2426  NH1 ARG A 151      -4.145 -31.333  24.128  1.00  0.81           N  
ATOM   2427  NH2 ARG A 151      -2.891 -33.140  23.617  1.00  0.81           N  
ATOM   2428  H   ARG A 151      -6.658 -31.026  17.973  1.00  0.81           H  
ATOM   2429  HA  ARG A 151      -7.486 -30.319  19.934  1.00  0.81           H  
ATOM   2430 1HB  ARG A 151      -5.132 -28.392  20.033  1.00  0.81           H  
ATOM   2431 2HB  ARG A 151      -6.179 -28.790  21.361  1.00  0.81           H  
ATOM   2432 1HG  ARG A 151      -4.391 -30.766  19.956  1.00  0.81           H  
ATOM   2433 2HG  ARG A 151      -4.013 -29.903  21.452  1.00  0.81           H  
ATOM   2434 1HD  ARG A 151      -5.985 -30.991  22.523  1.00  0.81           H  
ATOM   2435 2HD  ARG A 151      -6.201 -31.937  21.022  1.00  0.81           H  
ATOM   2436  HE  ARG A 151      -4.210 -33.113  21.473  1.00  0.81           H  
ATOM   2437 1HH1 ARG A 151      -4.870 -30.668  23.893  1.00  0.81           H  
ATOM   2438 2HH1 ARG A 151      -3.670 -31.266  25.017  1.00  0.81           H  
ATOM   2439 1HH2 ARG A 151      -2.641 -33.889  22.982  1.00  0.81           H  
ATOM   2440 2HH2 ARG A 151      -2.424 -33.064  24.510  1.00  0.81           H  
ATOM   2441  N   ASP A 152      -8.087 -27.678  18.290  1.00  0.78           N  
ATOM   2442  CA  ASP A 152      -9.001 -26.526  18.244  1.00  0.78           C  
ATOM   2443  C   ASP A 152      -9.788 -26.637  16.966  1.00  0.78           C  
ATOM   2444  O   ASP A 152      -9.959 -25.676  16.210  1.00  0.78           O  
ATOM   2445  CB  ASP A 152      -8.258 -25.177  18.272  1.00  0.78           C  
ATOM   2446  CG  ASP A 152      -9.182 -23.862  18.582  1.00  0.78           C  
ATOM   2447  OD1 ASP A 152     -10.168 -23.943  19.331  1.00  0.78           O  
ATOM   2448  OD2 ASP A 152      -8.903 -22.837  17.969  1.00  0.78           O  
ATOM   2449  H   ASP A 152      -7.681 -28.002  17.405  1.00  0.78           H  
ATOM   2450  HA  ASP A 152      -9.695 -26.579  19.080  1.00  0.78           H  
ATOM   2451 1HB  ASP A 152      -7.483 -25.229  19.039  1.00  0.78           H  
ATOM   2452 2HB  ASP A 152      -7.746 -25.028  17.326  1.00  0.78           H  
ATOM   2453  N   LEU A 153     -10.262 -27.828  16.688  1.00  0.75           N  
ATOM   2454  CA  LEU A 153     -10.943 -27.997  15.436  1.00  0.75           C  
ATOM   2455  C   LEU A 153     -12.364 -27.478  15.478  1.00  0.75           C  
ATOM   2456  O   LEU A 153     -13.299 -28.145  15.907  1.00  0.75           O  
ATOM   2457  CB  LEU A 153     -10.894 -29.457  15.037  1.00  0.75           C  
ATOM   2458  CG  LEU A 153     -11.544 -29.793  13.806  1.00  0.75           C  
ATOM   2459  CD1 LEU A 153     -10.915 -29.064  12.726  1.00  0.75           C  
ATOM   2460  CD2 LEU A 153     -11.438 -31.250  13.592  1.00  0.75           C  
ATOM   2461  H   LEU A 153     -10.128 -28.600  17.327  1.00  0.75           H  
ATOM   2462  HA  LEU A 153     -10.401 -27.432  14.678  1.00  0.75           H  
ATOM   2463 1HB  LEU A 153      -9.845 -29.746  14.937  1.00  0.75           H  
ATOM   2464 2HB  LEU A 153     -11.319 -30.041  15.822  1.00  0.75           H  
ATOM   2465  HG  LEU A 153     -12.569 -29.506  13.855  1.00  0.75           H  
ATOM   2466 1HD1 LEU A 153     -11.418 -29.318  11.829  1.00  0.75           H  
ATOM   2467 2HD1 LEU A 153     -10.994 -27.987  12.897  1.00  0.75           H  
ATOM   2468 3HD1 LEU A 153      -9.874 -29.354  12.672  1.00  0.75           H  
ATOM   2469 1HD2 LEU A 153     -11.915 -31.499  12.670  1.00  0.75           H  
ATOM   2470 2HD2 LEU A 153     -10.390 -31.525  13.551  1.00  0.75           H  
ATOM   2471 3HD2 LEU A 153     -11.919 -31.784  14.408  1.00  0.75           H  
ATOM   2472  N   LYS A 154     -12.495 -26.277  14.968  1.00  0.72           N  
ATOM   2473  CA  LYS A 154     -13.742 -25.545  14.904  1.00  0.72           C  
ATOM   2474  C   LYS A 154     -13.916 -25.079  13.462  1.00  0.72           C  
ATOM   2475  O   LYS A 154     -12.926 -24.965  12.744  1.00  0.72           O  
ATOM   2476  CB  LYS A 154     -13.690 -24.366  15.877  1.00  0.72           C  
ATOM   2477  CG  LYS A 154     -12.603 -23.353  15.567  1.00  0.72           C  
ATOM   2478  CD  LYS A 154     -12.535 -22.241  16.614  1.00  0.72           C  
ATOM   2479  CE  LYS A 154     -11.445 -21.207  16.269  1.00  0.72           C  
ATOM   2480  NZ  LYS A 154     -11.354 -20.108  17.252  1.00  0.72           N  
ATOM   2481  H   LYS A 154     -11.623 -25.824  14.712  1.00  0.72           H  
ATOM   2482  HA  LYS A 154     -14.539 -26.218  15.199  1.00  0.72           H  
ATOM   2483 1HB  LYS A 154     -14.636 -23.843  15.905  1.00  0.72           H  
ATOM   2484 2HB  LYS A 154     -13.500 -24.742  16.886  1.00  0.72           H  
ATOM   2485 1HG  LYS A 154     -11.654 -23.869  15.562  1.00  0.72           H  
ATOM   2486 2HG  LYS A 154     -12.761 -22.918  14.590  1.00  0.72           H  
ATOM   2487 1HD  LYS A 154     -13.500 -21.746  16.704  1.00  0.72           H  
ATOM   2488 2HD  LYS A 154     -12.276 -22.689  17.575  1.00  0.72           H  
ATOM   2489 1HE  LYS A 154     -10.495 -21.701  16.246  1.00  0.72           H  
ATOM   2490 2HE  LYS A 154     -11.640 -20.793  15.305  1.00  0.72           H  
ATOM   2491 1HZ  LYS A 154     -10.620 -19.478  16.972  1.00  0.72           H  
ATOM   2492 2HZ  LYS A 154     -12.231 -19.612  17.300  1.00  0.72           H  
ATOM   2493 3HZ  LYS A 154     -11.122 -20.500  18.156  1.00  0.72           H  
ATOM   2494  N   PRO A 155     -15.132 -24.788  12.985  1.00  0.70           N  
ATOM   2495  CA  PRO A 155     -15.405 -24.279  11.654  1.00  0.70           C  
ATOM   2496  C   PRO A 155     -14.544 -23.082  11.243  1.00  0.70           C  
ATOM   2497  O   PRO A 155     -14.147 -22.973  10.087  1.00  0.70           O  
ATOM   2498  CB  PRO A 155     -16.889 -23.907  11.766  1.00  0.70           C  
ATOM   2499  CG  PRO A 155     -17.435 -24.869  12.770  1.00  0.70           C  
ATOM   2500  CD  PRO A 155     -16.338 -24.992  13.797  1.00  0.70           C  
ATOM   2501  HA  PRO A 155     -15.257 -25.093  10.942  1.00  0.70           H  
ATOM   2502 1HB  PRO A 155     -16.987 -22.865  12.101  1.00  0.70           H  
ATOM   2503 2HB  PRO A 155     -17.381 -23.964  10.797  1.00  0.70           H  
ATOM   2504 1HG  PRO A 155     -18.377 -24.477  13.199  1.00  0.70           H  
ATOM   2505 2HG  PRO A 155     -17.690 -25.821  12.287  1.00  0.70           H  
ATOM   2506 1HD  PRO A 155     -16.445 -24.197  14.540  1.00  0.70           H  
ATOM   2507 2HD  PRO A 155     -16.388 -25.975  14.235  1.00  0.70           H  
ATOM   2508  N   SER A 156     -14.154 -22.228  12.181  1.00  0.68           N  
ATOM   2509  CA  SER A 156     -13.353 -21.066  11.797  1.00  0.68           C  
ATOM   2510  C   SER A 156     -11.890 -21.396  11.470  1.00  0.68           C  
ATOM   2511  O   SER A 156     -11.179 -20.560  10.917  1.00  0.68           O  
ATOM   2512  CB  SER A 156     -13.420 -20.016  12.879  1.00  0.68           C  
ATOM   2513  OG  SER A 156     -14.707 -19.482  12.977  1.00  0.68           O  
ATOM   2514  H   SER A 156     -14.448 -22.340  13.138  1.00  0.68           H  
ATOM   2515  HA  SER A 156     -13.800 -20.635  10.899  1.00  0.68           H  
ATOM   2516 1HB  SER A 156     -13.161 -20.465  13.808  1.00  0.68           H  
ATOM   2517 2HB  SER A 156     -12.701 -19.224  12.675  1.00  0.68           H  
ATOM   2518  HG  SER A 156     -14.849 -18.999  12.146  1.00  0.68           H  
ATOM   2519  N   ASN A 157     -11.436 -22.611  11.802  1.00  0.68           N  
ATOM   2520  CA  ASN A 157     -10.071 -23.032  11.491  1.00  0.68           C  
ATOM   2521  C   ASN A 157     -10.061 -23.853  10.196  1.00  0.68           C  
ATOM   2522  O   ASN A 157      -9.024 -24.388   9.766  1.00  0.68           O  
ATOM   2523  CB  ASN A 157      -9.457 -23.802  12.646  1.00  0.68           C  
ATOM   2524  CG  ASN A 157      -9.163 -22.912  13.870  1.00  0.68           C  
ATOM   2525  OD1 ASN A 157      -9.040 -21.684  13.765  1.00  0.68           O  
ATOM   2526  ND2 ASN A 157      -9.026 -23.529  15.007  1.00  0.68           N  
ATOM   2527  H   ASN A 157     -12.057 -23.290  12.240  1.00  0.68           H  
ATOM   2528  HA  ASN A 157      -9.458 -22.145  11.314  1.00  0.68           H  
ATOM   2529 1HB  ASN A 157     -10.135 -24.607  12.949  1.00  0.68           H  
ATOM   2530 2HB  ASN A 157      -8.522 -24.268  12.320  1.00  0.68           H  
ATOM   2531 1HD2 ASN A 157      -8.814 -23.034  15.883  1.00  0.68           H  
ATOM   2532 2HD2 ASN A 157      -9.141 -24.527  15.053  1.00  0.68           H  
ATOM   2533  N   LEU A 158     -11.245 -23.966   9.592  1.00  0.69           N  
ATOM   2534  CA  LEU A 158     -11.456 -24.708   8.369  1.00  0.69           C  
ATOM   2535  C   LEU A 158     -11.688 -23.750   7.227  1.00  0.69           C  
ATOM   2536  O   LEU A 158     -12.716 -23.067   7.143  1.00  0.69           O  
ATOM   2537  CB  LEU A 158     -12.613 -25.670   8.591  1.00  0.69           C  
ATOM   2538  CG  LEU A 158     -12.327 -26.654   9.690  1.00  0.69           C  
ATOM   2539  CD1 LEU A 158     -13.460 -27.560   9.924  1.00  0.69           C  
ATOM   2540  CD2 LEU A 158     -11.141 -27.422   9.303  1.00  0.69           C  
ATOM   2541  H   LEU A 158     -12.065 -23.503   9.979  1.00  0.69           H  
ATOM   2542  HA  LEU A 158     -10.559 -25.285   8.144  1.00  0.69           H  
ATOM   2543 1HB  LEU A 158     -13.473 -25.094   8.902  1.00  0.69           H  
ATOM   2544 2HB  LEU A 158     -12.873 -26.168   7.709  1.00  0.69           H  
ATOM   2545  HG  LEU A 158     -12.136 -26.114  10.615  1.00  0.69           H  
ATOM   2546 1HD1 LEU A 158     -13.192 -28.241  10.719  1.00  0.69           H  
ATOM   2547 2HD1 LEU A 158     -14.337 -26.998  10.204  1.00  0.69           H  
ATOM   2548 3HD1 LEU A 158     -13.654 -28.121   9.043  1.00  0.69           H  
ATOM   2549 1HD2 LEU A 158     -10.919 -28.104  10.068  1.00  0.69           H  
ATOM   2550 2HD2 LEU A 158     -11.337 -27.959   8.393  1.00  0.69           H  
ATOM   2551 3HD2 LEU A 158     -10.303 -26.750   9.152  1.00  0.69           H  
ATOM   2552  N   LEU A 159     -10.702 -23.651   6.355  1.00  0.72           N  
ATOM   2553  CA  LEU A 159     -10.783 -22.664   5.309  1.00  0.72           C  
ATOM   2554  C   LEU A 159     -11.154 -23.306   3.994  1.00  0.72           C  
ATOM   2555  O   LEU A 159     -10.634 -24.362   3.644  1.00  0.72           O  
ATOM   2556  CB  LEU A 159      -9.458 -21.954   5.224  1.00  0.72           C  
ATOM   2557  CG  LEU A 159      -8.973 -21.326   6.543  1.00  0.72           C  
ATOM   2558  CD1 LEU A 159      -7.633 -20.634   6.300  1.00  0.72           C  
ATOM   2559  CD2 LEU A 159     -10.035 -20.369   7.082  1.00  0.72           C  
ATOM   2560  H   LEU A 159      -9.882 -24.255   6.424  1.00  0.72           H  
ATOM   2561  HA  LEU A 159     -11.547 -21.939   5.561  1.00  0.72           H  
ATOM   2562 1HB  LEU A 159      -8.706 -22.666   4.890  1.00  0.72           H  
ATOM   2563 2HB  LEU A 159      -9.556 -21.167   4.513  1.00  0.72           H  
ATOM   2564  HG  LEU A 159      -8.806 -22.117   7.282  1.00  0.72           H  
ATOM   2565 1HD1 LEU A 159      -7.270 -20.205   7.235  1.00  0.72           H  
ATOM   2566 2HD1 LEU A 159      -6.918 -21.355   5.938  1.00  0.72           H  
ATOM   2567 3HD1 LEU A 159      -7.759 -19.845   5.559  1.00  0.72           H  
ATOM   2568 1HD2 LEU A 159      -9.692 -19.937   8.027  1.00  0.72           H  
ATOM   2569 2HD2 LEU A 159     -10.213 -19.573   6.360  1.00  0.72           H  
ATOM   2570 3HD2 LEU A 159     -10.962 -20.912   7.255  1.00  0.72           H  
ATOM   2571  N   LEU A 160     -12.028 -22.656   3.241  1.00  0.75           N  
ATOM   2572  CA  LEU A 160     -12.434 -23.188   1.956  1.00  0.75           C  
ATOM   2573  C   LEU A 160     -12.224 -22.231   0.789  1.00  0.75           C  
ATOM   2574  O   LEU A 160     -12.307 -21.001   0.921  1.00  0.75           O  
ATOM   2575  CB  LEU A 160     -13.903 -23.597   2.004  1.00  0.75           C  
ATOM   2576  CG  LEU A 160     -14.224 -24.738   2.943  1.00  0.75           C  
ATOM   2577  CD1 LEU A 160     -14.581 -24.151   4.327  1.00  0.75           C  
ATOM   2578  CD2 LEU A 160     -15.330 -25.568   2.320  1.00  0.75           C  
ATOM   2579  H   LEU A 160     -12.445 -21.792   3.564  1.00  0.75           H  
ATOM   2580  HA  LEU A 160     -11.847 -24.073   1.773  1.00  0.75           H  
ATOM   2581 1HB  LEU A 160     -14.489 -22.736   2.317  1.00  0.75           H  
ATOM   2582 2HB  LEU A 160     -14.214 -23.884   0.996  1.00  0.75           H  
ATOM   2583  HG  LEU A 160     -13.350 -25.368   3.074  1.00  0.75           H  
ATOM   2584 1HD1 LEU A 160     -14.809 -24.927   5.023  1.00  0.75           H  
ATOM   2585 2HD1 LEU A 160     -13.761 -23.577   4.715  1.00  0.75           H  
ATOM   2586 3HD1 LEU A 160     -15.418 -23.506   4.232  1.00  0.75           H  
ATOM   2587 1HD2 LEU A 160     -15.577 -26.386   2.947  1.00  0.75           H  
ATOM   2588 2HD2 LEU A 160     -16.206 -24.968   2.165  1.00  0.75           H  
ATOM   2589 3HD2 LEU A 160     -14.983 -25.948   1.364  1.00  0.75           H  
ATOM   2590  N   ASN A 161     -11.921 -22.791  -0.371  1.00  0.79           N  
ATOM   2591  CA  ASN A 161     -11.865 -21.948  -1.559  1.00  0.79           C  
ATOM   2592  C   ASN A 161     -13.236 -21.946  -2.248  1.00  0.79           C  
ATOM   2593  O   ASN A 161     -14.154 -22.654  -1.825  1.00  0.79           O  
ATOM   2594  CB  ASN A 161     -10.773 -22.388  -2.515  1.00  0.79           C  
ATOM   2595  CG  ASN A 161     -11.043 -23.701  -3.117  1.00  0.79           C  
ATOM   2596  OD1 ASN A 161     -12.177 -24.188  -3.009  1.00  0.79           O  
ATOM   2597  ND2 ASN A 161     -10.062 -24.280  -3.760  1.00  0.79           N  
ATOM   2598  H   ASN A 161     -11.768 -23.803  -0.407  1.00  0.79           H  
ATOM   2599  HA  ASN A 161     -11.650 -20.924  -1.270  1.00  0.79           H  
ATOM   2600 1HB  ASN A 161     -10.657 -21.642  -3.306  1.00  0.79           H  
ATOM   2601 2HB  ASN A 161      -9.824 -22.439  -1.975  1.00  0.79           H  
ATOM   2602 1HD2 ASN A 161     -10.194 -25.211  -4.181  1.00  0.79           H  
ATOM   2603 2HD2 ASN A 161      -9.172 -23.835  -3.818  1.00  0.79           H  
ATOM   2604  N   ALA A 162     -13.330 -21.251  -3.375  1.00  0.82           N  
ATOM   2605  CA  ALA A 162     -14.534 -21.150  -4.210  1.00  0.82           C  
ATOM   2606  C   ALA A 162     -15.064 -22.501  -4.697  1.00  0.82           C  
ATOM   2607  O   ALA A 162     -16.256 -22.644  -4.965  1.00  0.82           O  
ATOM   2608  CB  ALA A 162     -14.240 -20.290  -5.427  1.00  0.82           C  
ATOM   2609  H   ALA A 162     -12.545 -20.642  -3.598  1.00  0.82           H  
ATOM   2610  HA  ALA A 162     -15.311 -20.677  -3.610  1.00  0.82           H  
ATOM   2611 1HB  ALA A 162     -15.144 -20.182  -6.024  1.00  0.82           H  
ATOM   2612 2HB  ALA A 162     -13.894 -19.306  -5.098  1.00  0.82           H  
ATOM   2613 3HB  ALA A 162     -13.464 -20.767  -6.024  1.00  0.82           H  
ATOM   2614  N   ASN A 163     -14.176 -23.482  -4.831  1.00  0.83           N  
ATOM   2615  CA  ASN A 163     -14.529 -24.807  -5.332  1.00  0.83           C  
ATOM   2616  C   ASN A 163     -14.825 -25.787  -4.191  1.00  0.83           C  
ATOM   2617  O   ASN A 163     -15.006 -26.983  -4.416  1.00  0.83           O  
ATOM   2618  CB  ASN A 163     -13.410 -25.335  -6.211  1.00  0.83           C  
ATOM   2619  CG  ASN A 163     -13.281 -24.547  -7.490  1.00  0.83           C  
ATOM   2620  OD1 ASN A 163     -14.287 -24.126  -8.072  1.00  0.83           O  
ATOM   2621  ND2 ASN A 163     -12.069 -24.341  -7.946  1.00  0.83           N  
ATOM   2622  H   ASN A 163     -13.216 -23.304  -4.565  1.00  0.83           H  
ATOM   2623  HA  ASN A 163     -15.437 -24.721  -5.929  1.00  0.83           H  
ATOM   2624 1HB  ASN A 163     -12.463 -25.289  -5.663  1.00  0.83           H  
ATOM   2625 2HB  ASN A 163     -13.594 -26.382  -6.450  1.00  0.83           H  
ATOM   2626 1HD2 ASN A 163     -11.934 -23.825  -8.794  1.00  0.83           H  
ATOM   2627 2HD2 ASN A 163     -11.277 -24.707  -7.455  1.00  0.83           H  
ATOM   2628  N   CYS A 164     -14.911 -25.252  -2.971  1.00  0.82           N  
ATOM   2629  CA  CYS A 164     -15.165 -25.965  -1.721  1.00  0.82           C  
ATOM   2630  C   CYS A 164     -14.059 -26.930  -1.304  1.00  0.82           C  
ATOM   2631  O   CYS A 164     -14.317 -27.878  -0.546  1.00  0.82           O  
ATOM   2632  CB  CYS A 164     -16.489 -26.739  -1.781  1.00  0.82           C  
ATOM   2633  SG  CYS A 164     -17.930 -25.694  -2.055  1.00  0.82           S  
ATOM   2634  H   CYS A 164     -14.752 -24.251  -2.870  1.00  0.82           H  
ATOM   2635  HA  CYS A 164     -15.260 -25.210  -0.941  1.00  0.82           H  
ATOM   2636 1HB  CYS A 164     -16.461 -27.492  -2.561  1.00  0.82           H  
ATOM   2637 2HB  CYS A 164     -16.636 -27.265  -0.837  1.00  0.82           H  
ATOM   2638  HG  CYS A 164     -17.493 -25.139  -3.185  1.00  0.82           H  
ATOM   2639  N   ASP A 165     -12.825 -26.652  -1.730  1.00  0.80           N  
ATOM   2640  CA  ASP A 165     -11.699 -27.443  -1.269  1.00  0.80           C  
ATOM   2641  C   ASP A 165     -11.357 -26.907   0.100  1.00  0.80           C  
ATOM   2642  O   ASP A 165     -11.210 -25.696   0.278  1.00  0.80           O  
ATOM   2643  CB  ASP A 165     -10.466 -27.342  -2.157  1.00  0.80           C  
ATOM   2644  CG  ASP A 165     -10.655 -27.926  -3.568  1.00  0.80           C  
ATOM   2645  OD1 ASP A 165     -11.032 -29.071  -3.697  1.00  0.80           O  
ATOM   2646  OD2 ASP A 165     -10.425 -27.186  -4.512  1.00  0.80           O  
ATOM   2647  H   ASP A 165     -12.673 -25.866  -2.355  1.00  0.80           H  
ATOM   2648  HA  ASP A 165     -11.997 -28.486  -1.187  1.00  0.80           H  
ATOM   2649 1HB  ASP A 165     -10.145 -26.332  -2.207  1.00  0.80           H  
ATOM   2650 2HB  ASP A 165      -9.658 -27.901  -1.677  1.00  0.80           H  
ATOM   2651  N   LEU A 166     -11.285 -27.806   1.052  1.00  0.77           N  
ATOM   2652  CA  LEU A 166     -11.032 -27.524   2.460  1.00  0.77           C  
ATOM   2653  C   LEU A 166      -9.616 -27.738   2.959  1.00  0.77           C  
ATOM   2654  O   LEU A 166      -9.022 -28.796   2.736  1.00  0.77           O  
ATOM   2655  CB  LEU A 166     -11.917 -28.409   3.334  1.00  0.77           C  
ATOM   2656  CG  LEU A 166     -11.523 -28.392   4.805  1.00  0.77           C  
ATOM   2657  CD1 LEU A 166     -11.816 -27.060   5.391  1.00  0.77           C  
ATOM   2658  CD2 LEU A 166     -12.164 -29.545   5.515  1.00  0.77           C  
ATOM   2659  H   LEU A 166     -11.413 -28.773   0.770  1.00  0.77           H  
ATOM   2660  HA  LEU A 166     -11.291 -26.486   2.634  1.00  0.77           H  
ATOM   2661 1HB  LEU A 166     -12.951 -28.078   3.248  1.00  0.77           H  
ATOM   2662 2HB  LEU A 166     -11.848 -29.426   2.984  1.00  0.77           H  
ATOM   2663  HG  LEU A 166     -10.456 -28.539   4.885  1.00  0.77           H  
ATOM   2664 1HD1 LEU A 166     -11.466 -27.073   6.382  1.00  0.77           H  
ATOM   2665 2HD1 LEU A 166     -11.309 -26.299   4.865  1.00  0.77           H  
ATOM   2666 3HD1 LEU A 166     -12.838 -26.843   5.366  1.00  0.77           H  
ATOM   2667 1HD2 LEU A 166     -11.849 -29.548   6.552  1.00  0.77           H  
ATOM   2668 2HD2 LEU A 166     -13.216 -29.496   5.467  1.00  0.77           H  
ATOM   2669 3HD2 LEU A 166     -11.844 -30.456   5.035  1.00  0.77           H  
ATOM   2670  N   LYS A 167      -9.087 -26.736   3.666  1.00  0.75           N  
ATOM   2671  CA  LYS A 167      -7.808 -26.880   4.315  1.00  0.75           C  
ATOM   2672  C   LYS A 167      -7.872 -26.539   5.815  1.00  0.75           C  
ATOM   2673  O   LYS A 167      -8.516 -25.573   6.240  1.00  0.75           O  
ATOM   2674  CB  LYS A 167      -6.781 -26.032   3.618  1.00  0.75           C  
ATOM   2675  CG  LYS A 167      -6.545 -26.432   2.189  1.00  0.75           C  
ATOM   2676  CD  LYS A 167      -5.443 -25.663   1.548  1.00  0.75           C  
ATOM   2677  CE  LYS A 167      -5.334 -26.059   0.101  1.00  0.75           C  
ATOM   2678  NZ  LYS A 167      -4.264 -25.352  -0.583  1.00  0.75           N  
ATOM   2679  H   LYS A 167      -9.614 -25.872   3.764  1.00  0.75           H  
ATOM   2680  HA  LYS A 167      -7.512 -27.913   4.228  1.00  0.75           H  
ATOM   2681 1HB  LYS A 167      -7.097 -25.003   3.640  1.00  0.75           H  
ATOM   2682 2HB  LYS A 167      -5.837 -26.108   4.148  1.00  0.75           H  
ATOM   2683 1HG  LYS A 167      -6.285 -27.486   2.153  1.00  0.75           H  
ATOM   2684 2HG  LYS A 167      -7.451 -26.286   1.608  1.00  0.75           H  
ATOM   2685 1HD  LYS A 167      -5.622 -24.597   1.626  1.00  0.75           H  
ATOM   2686 2HD  LYS A 167      -4.501 -25.899   2.049  1.00  0.75           H  
ATOM   2687 1HE  LYS A 167      -5.140 -27.120   0.039  1.00  0.75           H  
ATOM   2688 2HE  LYS A 167      -6.279 -25.839  -0.398  1.00  0.75           H  
ATOM   2689 1HZ  LYS A 167      -4.202 -25.629  -1.548  1.00  0.75           H  
ATOM   2690 2HZ  LYS A 167      -4.414 -24.347  -0.555  1.00  0.75           H  
ATOM   2691 3HZ  LYS A 167      -3.376 -25.551  -0.143  1.00  0.75           H  
ATOM   2692  N   LEU A 168      -7.158 -27.327   6.612  1.00  0.74           N  
ATOM   2693  CA  LEU A 168      -7.075 -27.144   8.064  1.00  0.74           C  
ATOM   2694  C   LEU A 168      -5.871 -26.294   8.459  1.00  0.74           C  
ATOM   2695  O   LEU A 168      -4.744 -26.630   8.098  1.00  0.74           O  
ATOM   2696  CB  LEU A 168      -6.978 -28.532   8.713  1.00  0.74           C  
ATOM   2697  CG  LEU A 168      -6.838 -28.613  10.214  1.00  0.74           C  
ATOM   2698  CD1 LEU A 168      -8.070 -28.080  10.849  1.00  0.74           C  
ATOM   2699  CD2 LEU A 168      -6.623 -30.081  10.595  1.00  0.74           C  
ATOM   2700  H   LEU A 168      -6.679 -28.123   6.192  1.00  0.74           H  
ATOM   2701  HA  LEU A 168      -7.979 -26.643   8.407  1.00  0.74           H  
ATOM   2702 1HB  LEU A 168      -7.876 -29.089   8.445  1.00  0.74           H  
ATOM   2703 2HB  LEU A 168      -6.120 -29.050   8.277  1.00  0.74           H  
ATOM   2704  HG  LEU A 168      -5.991 -28.009  10.544  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 168      -7.998 -28.138  11.920  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 168      -8.221 -27.038  10.555  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 168      -8.886 -28.684  10.515  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 168      -6.521 -30.177  11.672  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 168      -7.477 -30.674  10.259  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 168      -5.722 -30.439  10.110  1.00  0.74           H  
ATOM   2711  N   GLY A 169      -6.100 -25.183   9.170  1.00  0.76           N  
ATOM   2712  CA  GLY A 169      -4.990 -24.309   9.574  1.00  0.76           C  
ATOM   2713  C   GLY A 169      -5.030 -23.932  11.051  1.00  0.76           C  
ATOM   2714  O   GLY A 169      -5.725 -24.570  11.846  1.00  0.76           O  
ATOM   2715  H   GLY A 169      -7.059 -24.933   9.433  1.00  0.76           H  
ATOM   2716 1HA  GLY A 169      -4.043 -24.795   9.353  1.00  0.76           H  
ATOM   2717 2HA  GLY A 169      -5.024 -23.399   8.979  1.00  0.76           H  
ATOM   2718  N   ASP A 170      -4.282 -22.872  11.405  1.00  0.79           N  
ATOM   2719  CA  ASP A 170      -4.216 -22.359  12.781  1.00  0.79           C  
ATOM   2720  C   ASP A 170      -3.806 -23.420  13.803  1.00  0.79           C  
ATOM   2721  O   ASP A 170      -4.582 -23.827  14.668  1.00  0.79           O  
ATOM   2722  CB  ASP A 170      -5.533 -21.675  13.121  1.00  0.79           C  
ATOM   2723  CG  ASP A 170      -5.711 -20.407  12.240  1.00  0.79           C  
ATOM   2724  OD1 ASP A 170      -4.830 -19.554  12.253  1.00  0.79           O  
ATOM   2725  OD2 ASP A 170      -6.649 -20.339  11.499  1.00  0.79           O  
ATOM   2726  H   ASP A 170      -3.732 -22.410  10.695  1.00  0.79           H  
ATOM   2727  HA  ASP A 170      -3.453 -21.583  12.809  1.00  0.79           H  
ATOM   2728 1HB  ASP A 170      -6.369 -22.353  12.953  1.00  0.79           H  
ATOM   2729 2HB  ASP A 170      -5.546 -21.391  14.174  1.00  0.79           H  
ATOM   2730  N   PHE A 171      -2.570 -23.884  13.661  1.00  0.85           N  
ATOM   2731  CA  PHE A 171      -2.009 -24.965  14.468  1.00  0.85           C  
ATOM   2732  C   PHE A 171      -1.159 -24.514  15.662  1.00  0.85           C  
ATOM   2733  O   PHE A 171      -0.493 -25.332  16.293  1.00  0.85           O  
ATOM   2734  CB  PHE A 171      -1.140 -25.878  13.616  1.00  0.85           C  
ATOM   2735  CG  PHE A 171      -1.802 -26.816  12.653  1.00  0.85           C  
ATOM   2736  CD1 PHE A 171      -2.106 -26.420  11.390  1.00  0.85           C  
ATOM   2737  CD2 PHE A 171      -2.048 -28.154  13.008  1.00  0.85           C  
ATOM   2738  CE1 PHE A 171      -2.657 -27.300  10.498  1.00  0.85           C  
ATOM   2739  CE2 PHE A 171      -2.593 -29.035  12.116  1.00  0.85           C  
ATOM   2740  CZ  PHE A 171      -2.905 -28.608  10.854  1.00  0.85           C  
ATOM   2741  H   PHE A 171      -1.981 -23.416  12.967  1.00  0.85           H  
ATOM   2742  HA  PHE A 171      -2.845 -25.553  14.853  1.00  0.85           H  
ATOM   2743 1HB  PHE A 171      -0.425 -25.285  13.060  1.00  0.85           H  
ATOM   2744 2HB  PHE A 171      -0.599 -26.468  14.295  1.00  0.85           H  
ATOM   2745  HD1 PHE A 171      -1.905 -25.395  11.097  1.00  0.85           H  
ATOM   2746  HD2 PHE A 171      -1.795 -28.501  14.001  1.00  0.85           H  
ATOM   2747  HE1 PHE A 171      -2.889 -26.956   9.504  1.00  0.85           H  
ATOM   2748  HE2 PHE A 171      -2.776 -30.064  12.410  1.00  0.85           H  
ATOM   2749  HZ  PHE A 171      -3.340 -29.299  10.135  1.00  0.85           H  
ATOM   2750  N   GLY A 172      -1.224 -23.245  16.034  1.00  0.91           N  
ATOM   2751  CA  GLY A 172      -0.441 -22.731  17.170  1.00  0.91           C  
ATOM   2752  C   GLY A 172      -0.702 -23.466  18.490  1.00  0.91           C  
ATOM   2753  O   GLY A 172       0.171 -23.513  19.358  1.00  0.91           O  
ATOM   2754  H   GLY A 172      -1.792 -22.606  15.490  1.00  0.91           H  
ATOM   2755 1HA  GLY A 172       0.618 -22.804  16.941  1.00  0.91           H  
ATOM   2756 2HA  GLY A 172      -0.657 -21.671  17.295  1.00  0.91           H  
ATOM   2757  N   LEU A 173      -1.905 -24.023  18.624  1.00  1.00           N  
ATOM   2758  CA  LEU A 173      -2.390 -24.749  19.795  1.00  1.00           C  
ATOM   2759  C   LEU A 173      -2.317 -26.278  19.631  1.00  1.00           C  
ATOM   2760  O   LEU A 173      -2.728 -27.031  20.528  1.00  1.00           O  
ATOM   2761  CB  LEU A 173      -3.853 -24.357  19.966  1.00  1.00           C  
ATOM   2762  CG  LEU A 173      -4.091 -22.856  20.125  1.00  1.00           C  
ATOM   2763  CD1 LEU A 173      -5.560 -22.593  20.131  1.00  1.00           C  
ATOM   2764  CD2 LEU A 173      -3.446 -22.362  21.418  1.00  1.00           C  
ATOM   2765  H   LEU A 173      -2.541 -23.933  17.843  1.00  1.00           H  
ATOM   2766  HA  LEU A 173      -1.802 -24.450  20.662  1.00  1.00           H  
ATOM   2767 1HB  LEU A 173      -4.407 -24.695  19.086  1.00  1.00           H  
ATOM   2768 2HB  LEU A 173      -4.259 -24.863  20.841  1.00  1.00           H  
ATOM   2769  HG  LEU A 173      -3.662 -22.331  19.271  1.00  1.00           H  
ATOM   2770 1HD1 LEU A 173      -5.726 -21.536  20.208  1.00  1.00           H  
ATOM   2771 2HD1 LEU A 173      -6.008 -22.955  19.201  1.00  1.00           H  
ATOM   2772 3HD1 LEU A 173      -6.007 -23.090  20.962  1.00  1.00           H  
ATOM   2773 1HD2 LEU A 173      -3.627 -21.299  21.530  1.00  1.00           H  
ATOM   2774 2HD2 LEU A 173      -3.885 -22.888  22.266  1.00  1.00           H  
ATOM   2775 3HD2 LEU A 173      -2.369 -22.552  21.391  1.00  1.00           H  
ATOM   2776  N   ALA A 174      -1.790 -26.731  18.485  1.00  1.12           N  
ATOM   2777  CA  ALA A 174      -1.809 -28.145  18.092  1.00  1.12           C  
ATOM   2778  C   ALA A 174      -1.193 -29.127  19.064  1.00  1.12           C  
ATOM   2779  O   ALA A 174      -1.804 -30.158  19.356  1.00  1.12           O  
ATOM   2780  CB  ALA A 174      -1.072 -28.268  16.772  1.00  1.12           C  
ATOM   2781  H   ALA A 174      -1.398 -26.075  17.813  1.00  1.12           H  
ATOM   2782  HA  ALA A 174      -2.836 -28.438  17.957  1.00  1.12           H  
ATOM   2783 1HB  ALA A 174      -1.085 -29.267  16.403  1.00  1.12           H  
ATOM   2784 2HB  ALA A 174      -1.553 -27.623  16.065  1.00  1.12           H  
ATOM   2785 3HB  ALA A 174      -0.040 -27.962  16.908  1.00  1.12           H  
ATOM   2786  N   ARG A 175      -0.048 -28.793  19.648  1.00  1.32           N  
ATOM   2787  CA  ARG A 175       0.603 -29.746  20.532  1.00  1.32           C  
ATOM   2788  C   ARG A 175       0.808 -31.077  19.800  1.00  1.32           C  
ATOM   2789  O   ARG A 175       0.540 -31.207  18.599  1.00  1.32           O  
ATOM   2790  CB  ARG A 175      -0.250 -29.987  21.775  1.00  1.32           C  
ATOM   2791  CG  ARG A 175      -0.437 -28.810  22.710  1.00  1.32           C  
ATOM   2792  CD  ARG A 175      -1.514 -29.139  23.644  1.00  1.32           C  
ATOM   2793  NE  ARG A 175      -1.673 -28.219  24.734  1.00  1.32           N  
ATOM   2794  CZ  ARG A 175      -2.392 -27.060  24.736  1.00  1.32           C  
ATOM   2795  NH1 ARG A 175      -3.008 -26.583  23.647  1.00  1.32           N  
ATOM   2796  NH2 ARG A 175      -2.485 -26.373  25.863  1.00  1.32           N  
ATOM   2797  H   ARG A 175       0.384 -27.911  19.429  1.00  1.32           H  
ATOM   2798  HA  ARG A 175       1.576 -29.351  20.827  1.00  1.32           H  
ATOM   2799 1HB  ARG A 175      -1.225 -30.378  21.555  1.00  1.32           H  
ATOM   2800 2HB  ARG A 175       0.238 -30.744  22.381  1.00  1.32           H  
ATOM   2801 1HG  ARG A 175       0.475 -28.635  23.284  1.00  1.32           H  
ATOM   2802 2HG  ARG A 175      -0.709 -27.915  22.149  1.00  1.32           H  
ATOM   2803 1HD  ARG A 175      -2.449 -29.161  23.093  1.00  1.32           H  
ATOM   2804 2HD  ARG A 175      -1.320 -30.125  24.067  1.00  1.32           H  
ATOM   2805  HE  ARG A 175      -1.193 -28.507  25.607  1.00  1.32           H  
ATOM   2806 1HH1 ARG A 175      -2.942 -27.041  22.724  1.00  1.32           H  
ATOM   2807 2HH1 ARG A 175      -3.539 -25.729  23.726  1.00  1.32           H  
ATOM   2808 1HH2 ARG A 175      -2.062 -26.738  26.733  1.00  1.32           H  
ATOM   2809 2HH2 ARG A 175      -3.003 -25.505  25.876  1.00  1.32           H  
ATOM   2810  N   THR A 176       1.368 -32.046  20.505  1.00  1.62           N  
ATOM   2811  CA  THR A 176       1.632 -33.353  19.921  1.00  1.62           C  
ATOM   2812  C   THR A 176       0.961 -34.455  20.703  1.00  1.62           C  
ATOM   2813  O   THR A 176       0.459 -34.236  21.811  1.00  1.62           O  
ATOM   2814  CB  THR A 176       3.152 -33.602  19.811  1.00  1.62           C  
ATOM   2815  OG1 THR A 176       3.758 -33.588  21.135  1.00  1.62           O  
ATOM   2816  CG2 THR A 176       3.782 -32.525  18.923  1.00  1.62           C  
ATOM   2817  H   THR A 176       1.607 -31.886  21.472  1.00  1.62           H  
ATOM   2818  HA  THR A 176       1.220 -33.375  18.918  1.00  1.62           H  
ATOM   2819  HB  THR A 176       3.329 -34.577  19.357  1.00  1.62           H  
ATOM   2820  HG1 THR A 176       4.722 -33.616  21.038  1.00  1.62           H  
ATOM   2821 1HG2 THR A 176       4.825 -32.703  18.836  1.00  1.62           H  
ATOM   2822 2HG2 THR A 176       3.324 -32.560  17.934  1.00  1.62           H  
ATOM   2823 3HG2 THR A 176       3.628 -31.540  19.358  1.00  1.62           H  
ATOM   2824  N   LYS A 177       0.983 -35.666  20.153  1.00  2.06           N  
ATOM   2825  CA  LYS A 177       0.377 -36.808  20.835  1.00  2.06           C  
ATOM   2826  C   LYS A 177       1.271 -37.311  21.970  1.00  2.06           C  
ATOM   2827  O   LYS A 177       1.873 -38.383  21.895  1.00  2.06           O  
ATOM   2828  CB  LYS A 177       0.105 -37.918  19.826  1.00  2.06           C  
ATOM   2829  CG  LYS A 177      -0.616 -39.137  20.374  1.00  2.06           C  
ATOM   2830  CD  LYS A 177      -0.857 -40.156  19.260  1.00  2.06           C  
ATOM   2831  CE  LYS A 177      -1.523 -41.423  19.781  1.00  2.06           C  
ATOM   2832  NZ  LYS A 177      -1.708 -42.433  18.694  1.00  2.06           N  
ATOM   2833  H   LYS A 177       1.414 -35.780  19.234  1.00  2.06           H  
ATOM   2834  HA  LYS A 177      -0.562 -36.493  21.279  1.00  2.06           H  
ATOM   2835 1HB  LYS A 177      -0.498 -37.519  19.009  1.00  2.06           H  
ATOM   2836 2HB  LYS A 177       1.050 -38.252  19.392  1.00  2.06           H  
ATOM   2837 1HG  LYS A 177      -0.015 -39.595  21.161  1.00  2.06           H  
ATOM   2838 2HG  LYS A 177      -1.571 -38.830  20.805  1.00  2.06           H  
ATOM   2839 1HD  LYS A 177      -1.492 -39.709  18.493  1.00  2.06           H  
ATOM   2840 2HD  LYS A 177       0.098 -40.422  18.802  1.00  2.06           H  
ATOM   2841 1HE  LYS A 177      -0.902 -41.855  20.565  1.00  2.06           H  
ATOM   2842 2HE  LYS A 177      -2.494 -41.170  20.200  1.00  2.06           H  
ATOM   2843 1HZ  LYS A 177      -2.146 -43.263  19.071  1.00  2.06           H  
ATOM   2844 2HZ  LYS A 177      -2.290 -42.047  17.964  1.00  2.06           H  
ATOM   2845 3HZ  LYS A 177      -0.805 -42.678  18.308  1.00  2.06           H  
ATOM   2846  N   SER A 178       1.332 -36.497  23.019  1.00  2.66           N  
ATOM   2847  CA  SER A 178       2.158 -36.692  24.200  1.00  2.66           C  
ATOM   2848  C   SER A 178       1.307 -36.779  25.465  1.00  2.66           C  
ATOM   2849  O   SER A 178       0.156 -36.340  25.482  1.00  2.66           O  
ATOM   2850  CB  SER A 178       3.164 -35.555  24.329  1.00  2.66           C  
ATOM   2851  OG  SER A 178       4.078 -35.528  23.245  1.00  2.66           O  
ATOM   2852  H   SER A 178       0.782 -35.645  22.944  1.00  2.66           H  
ATOM   2853  HA  SER A 178       2.703 -37.630  24.090  1.00  2.66           H  
ATOM   2854 1HB  SER A 178       2.635 -34.602  24.384  1.00  2.66           H  
ATOM   2855 2HB  SER A 178       3.710 -35.677  25.262  1.00  2.66           H  
ATOM   2856  HG  SER A 178       3.712 -34.931  22.558  1.00  2.66           H  
ATOM   2857  N   GLU A 179       1.882 -37.351  26.517  1.00  3.38           N  
ATOM   2858  CA  GLU A 179       1.225 -37.489  27.822  1.00  3.38           C  
ATOM   2859  C   GLU A 179       1.552 -36.321  28.765  1.00  3.38           C  
ATOM   2860  O   GLU A 179       2.615 -35.708  28.647  1.00  3.38           O  
ATOM   2861  CB  GLU A 179       1.682 -38.794  28.484  1.00  3.38           C  
ATOM   2862  CG  GLU A 179       1.334 -40.068  27.716  1.00  3.38           C  
ATOM   2863  CD  GLU A 179       1.844 -41.329  28.401  1.00  3.38           C  
ATOM   2864  OE1 GLU A 179       2.386 -41.223  29.476  1.00  3.38           O  
ATOM   2865  OE2 GLU A 179       1.706 -42.389  27.836  1.00  3.38           O  
ATOM   2866  H   GLU A 179       2.824 -37.705  26.412  1.00  3.38           H  
ATOM   2867  HA  GLU A 179       0.143 -37.517  27.672  1.00  3.38           H  
ATOM   2868 1HB  GLU A 179       2.761 -38.769  28.630  1.00  3.38           H  
ATOM   2869 2HB  GLU A 179       1.222 -38.872  29.470  1.00  3.38           H  
ATOM   2870 1HG  GLU A 179       0.247 -40.134  27.621  1.00  3.38           H  
ATOM   2871 2HG  GLU A 179       1.755 -40.004  26.713  1.00  3.38           H  
ATOM   2872  N   THR A 180       0.637 -36.033  29.707  1.00  4.14           N  
ATOM   2873  CA  THR A 180       0.750 -35.049  30.808  1.00  4.14           C  
ATOM   2874  C   THR A 180       0.691 -33.561  30.420  1.00  4.14           C  
ATOM   2875  O   THR A 180       0.535 -32.704  31.291  1.00  4.14           O  
ATOM   2876  CB  THR A 180       2.019 -35.266  31.678  1.00  4.14           C  
ATOM   2877  OG1 THR A 180       3.178 -34.736  31.013  1.00  4.14           O  
ATOM   2878  CG2 THR A 180       2.237 -36.751  32.015  1.00  4.14           C  
ATOM   2879  H   THR A 180      -0.235 -36.559  29.696  1.00  4.14           H  
ATOM   2880  HA  THR A 180      -0.100 -35.227  31.467  1.00  4.14           H  
ATOM   2881  HB  THR A 180       1.886 -34.726  32.614  1.00  4.14           H  
ATOM   2882  HG1 THR A 180       3.162 -34.995  30.079  1.00  4.14           H  
ATOM   2883 1HG2 THR A 180       3.116 -36.847  32.650  1.00  4.14           H  
ATOM   2884 2HG2 THR A 180       1.363 -37.132  32.545  1.00  4.14           H  
ATOM   2885 3HG2 THR A 180       2.389 -37.335  31.123  1.00  4.14           H  
ATOM   2886  N   ASP A 181       0.811 -33.236  29.137  1.00  4.80           N  
ATOM   2887  CA  ASP A 181       0.749 -31.839  28.712  1.00  4.80           C  
ATOM   2888  C   ASP A 181      -0.623 -31.286  29.114  1.00  4.80           C  
ATOM   2889  O   ASP A 181      -1.645 -31.922  28.852  1.00  4.80           O  
ATOM   2890  CB  ASP A 181       0.967 -31.728  27.192  1.00  4.80           C  
ATOM   2891  CG  ASP A 181       1.184 -30.280  26.683  1.00  4.80           C  
ATOM   2892  OD1 ASP A 181       2.321 -29.862  26.623  1.00  4.80           O  
ATOM   2893  OD2 ASP A 181       0.220 -29.617  26.360  1.00  4.80           O  
ATOM   2894  H   ASP A 181       0.957 -33.972  28.462  1.00  4.80           H  
ATOM   2895  HA  ASP A 181       1.522 -31.272  29.227  1.00  4.80           H  
ATOM   2896 1HB  ASP A 181       1.834 -32.332  26.913  1.00  4.80           H  
ATOM   2897 2HB  ASP A 181       0.104 -32.147  26.676  1.00  4.80           H  
ATOM   2898  N   PHE A 182      -0.658 -30.109  29.741  1.00  5.22           N  
ATOM   2899  CA  PHE A 182      -1.934 -29.556  30.184  1.00  5.22           C  
ATOM   2900  C   PHE A 182      -2.612 -28.706  29.113  1.00  5.22           C  
ATOM   2901  O   PHE A 182      -2.021 -27.766  28.566  1.00  5.22           O  
ATOM   2902  CB  PHE A 182      -1.778 -28.748  31.473  1.00  5.22           C  
ATOM   2903  CG  PHE A 182      -3.100 -28.224  31.995  1.00  5.22           C  
ATOM   2904  CD1 PHE A 182      -4.180 -29.086  32.138  1.00  5.22           C  
ATOM   2905  CD2 PHE A 182      -3.267 -26.896  32.356  1.00  5.22           C  
ATOM   2906  CE1 PHE A 182      -5.390 -28.635  32.608  1.00  5.22           C  
ATOM   2907  CE2 PHE A 182      -4.483 -26.444  32.841  1.00  5.22           C  
ATOM   2908  CZ  PHE A 182      -5.548 -27.317  32.960  1.00  5.22           C  
ATOM   2909  H   PHE A 182       0.204 -29.617  29.922  1.00  5.22           H  
ATOM   2910  HA  PHE A 182      -2.597 -30.393  30.409  1.00  5.22           H  
ATOM   2911 1HB  PHE A 182      -1.323 -29.371  32.245  1.00  5.22           H  
ATOM   2912 2HB  PHE A 182      -1.117 -27.901  31.298  1.00  5.22           H  
ATOM   2913  HD1 PHE A 182      -4.060 -30.137  31.866  1.00  5.22           H  
ATOM   2914  HD2 PHE A 182      -2.426 -26.205  32.258  1.00  5.22           H  
ATOM   2915  HE1 PHE A 182      -6.218 -29.328  32.706  1.00  5.22           H  
ATOM   2916  HE2 PHE A 182      -4.604 -25.399  33.124  1.00  5.22           H  
ATOM   2917  HZ  PHE A 182      -6.512 -26.965  33.336  1.00  5.22           H  
ATOM   2918  N   MET A 183      -3.874 -29.040  28.852  1.00  5.26           N  
ATOM   2919  CA  MET A 183      -4.703 -28.385  27.849  1.00  5.26           C  
ATOM   2920  C   MET A 183      -4.999 -26.899  28.052  1.00  5.26           C  
ATOM   2921  O   MET A 183      -5.214 -26.200  27.065  1.00  5.26           O  
ATOM   2922  CB  MET A 183      -6.024 -29.116  27.732  1.00  5.26           C  
ATOM   2923  CG  MET A 183      -6.913 -28.557  26.668  1.00  5.26           C  
ATOM   2924  SD  MET A 183      -6.257 -28.732  25.007  1.00  5.26           S  
ATOM   2925  CE  MET A 183      -7.606 -27.969  24.182  1.00  5.26           C  
ATOM   2926  H   MET A 183      -4.268 -29.821  29.358  1.00  5.26           H  
ATOM   2927  HA  MET A 183      -4.183 -28.477  26.897  1.00  5.26           H  
ATOM   2928 1HB  MET A 183      -5.850 -30.170  27.515  1.00  5.26           H  
ATOM   2929 2HB  MET A 183      -6.562 -29.054  28.682  1.00  5.26           H  
ATOM   2930 1HG  MET A 183      -7.880 -29.033  26.716  1.00  5.26           H  
ATOM   2931 2HG  MET A 183      -7.059 -27.490  26.864  1.00  5.26           H  
ATOM   2932 1HE  MET A 183      -7.432 -27.957  23.112  1.00  5.26           H  
ATOM   2933 2HE  MET A 183      -8.503 -28.508  24.392  1.00  5.26           H  
ATOM   2934 3HE  MET A 183      -7.719 -26.954  24.554  1.00  5.26           H  
ATOM   2935  N   THR A 184      -5.007 -26.428  29.305  1.00  4.90           N  
ATOM   2936  CA  THR A 184      -5.363 -25.042  29.641  1.00  4.90           C  
ATOM   2937  C   THR A 184      -6.858 -24.775  29.362  1.00  4.90           C  
ATOM   2938  O   THR A 184      -7.445 -25.289  28.415  1.00  4.90           O  
ATOM   2939  CB  THR A 184      -4.421 -24.015  28.942  1.00  4.90           C  
ATOM   2940  OG1 THR A 184      -3.065 -24.262  29.347  1.00  4.90           O  
ATOM   2941  CG2 THR A 184      -4.761 -22.587  29.337  1.00  4.90           C  
ATOM   2942  H   THR A 184      -4.779 -27.064  30.056  1.00  4.90           H  
ATOM   2943  HA  THR A 184      -5.218 -24.902  30.707  1.00  4.90           H  
ATOM   2944  HB  THR A 184      -4.497 -24.095  27.868  1.00  4.90           H  
ATOM   2945  HG1 THR A 184      -2.846 -25.191  29.219  1.00  4.90           H  
ATOM   2946 1HG2 THR A 184      -4.070 -21.904  28.845  1.00  4.90           H  
ATOM   2947 2HG2 THR A 184      -5.745 -22.352  29.035  1.00  4.90           H  
ATOM   2948 3HG2 THR A 184      -4.673 -22.474  30.416  1.00  4.90           H  
ATOM   2949  N   GLU A 185      -7.491 -24.011  30.248  1.00  4.21           N  
ATOM   2950  CA  GLU A 185      -8.933 -23.721  30.198  1.00  4.21           C  
ATOM   2951  C   GLU A 185      -9.323 -22.550  29.279  1.00  4.21           C  
ATOM   2952  O   GLU A 185     -10.480 -22.126  29.261  1.00  4.21           O  
ATOM   2953  CB  GLU A 185      -9.435 -23.405  31.611  1.00  4.21           C  
ATOM   2954  CG  GLU A 185      -9.328 -24.558  32.611  1.00  4.21           C  
ATOM   2955  CD  GLU A 185      -9.836 -24.182  33.995  1.00  4.21           C  
ATOM   2956  OE1 GLU A 185     -10.264 -23.067  34.169  1.00  4.21           O  
ATOM   2957  OE2 GLU A 185      -9.785 -25.009  34.873  1.00  4.21           O  
ATOM   2958  H   GLU A 185      -6.951 -23.613  31.004  1.00  4.21           H  
ATOM   2959  HA  GLU A 185      -9.441 -24.613  29.834  1.00  4.21           H  
ATOM   2960 1HB  GLU A 185      -8.870 -22.567  32.015  1.00  4.21           H  
ATOM   2961 2HB  GLU A 185     -10.479 -23.099  31.564  1.00  4.21           H  
ATOM   2962 1HG  GLU A 185      -9.905 -25.406  32.240  1.00  4.21           H  
ATOM   2963 2HG  GLU A 185      -8.285 -24.868  32.682  1.00  4.21           H  
ATOM   2964  N   TYR A 186      -8.349 -22.003  28.569  1.00  3.35           N  
ATOM   2965  CA  TYR A 186      -8.532 -20.816  27.744  1.00  3.35           C  
ATOM   2966  C   TYR A 186      -8.240 -20.999  26.251  1.00  3.35           C  
ATOM   2967  O   TYR A 186      -7.664 -21.995  25.810  1.00  3.35           O  
ATOM   2968  CB  TYR A 186      -7.656 -19.700  28.305  1.00  3.35           C  
ATOM   2969  CG  TYR A 186      -8.024 -19.344  29.729  1.00  3.35           C  
ATOM   2970  CD1 TYR A 186      -7.432 -20.024  30.788  1.00  3.35           C  
ATOM   2971  CD2 TYR A 186      -8.962 -18.359  29.979  1.00  3.35           C  
ATOM   2972  CE1 TYR A 186      -7.776 -19.714  32.087  1.00  3.35           C  
ATOM   2973  CE2 TYR A 186      -9.306 -18.048  31.280  1.00  3.35           C  
ATOM   2974  CZ  TYR A 186      -8.718 -18.721  32.331  1.00  3.35           C  
ATOM   2975  OH  TYR A 186      -9.064 -18.409  33.627  1.00  3.35           O  
ATOM   2976  H   TYR A 186      -7.443 -22.437  28.612  1.00  3.35           H  
ATOM   2977  HA  TYR A 186      -9.574 -20.510  27.827  1.00  3.35           H  
ATOM   2978 1HB  TYR A 186      -6.610 -20.004  28.283  1.00  3.35           H  
ATOM   2979 2HB  TYR A 186      -7.754 -18.806  27.691  1.00  3.35           H  
ATOM   2980  HD1 TYR A 186      -6.701 -20.801  30.597  1.00  3.35           H  
ATOM   2981  HD2 TYR A 186      -9.429 -17.829  29.150  1.00  3.35           H  
ATOM   2982  HE1 TYR A 186      -7.313 -20.250  32.916  1.00  3.35           H  
ATOM   2983  HE2 TYR A 186     -10.045 -17.271  31.478  1.00  3.35           H  
ATOM   2984  HH  TYR A 186      -8.620 -19.012  34.230  1.00  3.35           H  
ATOM   2985  N   VAL A 187      -8.697 -20.020  25.464  1.00  2.50           N  
ATOM   2986  CA  VAL A 187      -8.466 -19.883  24.013  1.00  2.50           C  
ATOM   2987  C   VAL A 187      -9.218 -20.891  23.134  1.00  2.50           C  
ATOM   2988  O   VAL A 187      -9.960 -20.491  22.238  1.00  2.50           O  
ATOM   2989  CB  VAL A 187      -6.959 -19.948  23.677  1.00  2.50           C  
ATOM   2990  CG1 VAL A 187      -6.779 -19.923  22.189  1.00  2.50           C  
ATOM   2991  CG2 VAL A 187      -6.239 -18.779  24.317  1.00  2.50           C  
ATOM   2992  H   VAL A 187      -9.215 -19.280  25.913  1.00  2.50           H  
ATOM   2993  HA  VAL A 187      -8.808 -18.888  23.728  1.00  2.50           H  
ATOM   2994  HB  VAL A 187      -6.536 -20.879  24.029  1.00  2.50           H  
ATOM   2995 1HG1 VAL A 187      -5.718 -19.974  21.959  1.00  2.50           H  
ATOM   2996 2HG1 VAL A 187      -7.295 -20.770  21.747  1.00  2.50           H  
ATOM   2997 3HG1 VAL A 187      -7.192 -19.000  21.792  1.00  2.50           H  
ATOM   2998 1HG2 VAL A 187      -5.180 -18.829  24.070  1.00  2.50           H  
ATOM   2999 2HG2 VAL A 187      -6.657 -17.845  23.940  1.00  2.50           H  
ATOM   3000 3HG2 VAL A 187      -6.359 -18.817  25.397  1.00  2.50           H  
ATOM   3001  N   VAL A 188      -9.018 -22.180  23.373  1.00  1.81           N  
ATOM   3002  CA  VAL A 188      -9.677 -23.216  22.579  1.00  1.81           C  
ATOM   3003  C   VAL A 188     -11.192 -23.145  22.741  1.00  1.81           C  
ATOM   3004  O   VAL A 188     -11.699 -23.046  23.863  1.00  1.81           O  
ATOM   3005  CB  VAL A 188      -9.141 -24.598  22.975  1.00  1.81           C  
ATOM   3006  CG1 VAL A 188      -9.937 -25.695  22.280  1.00  1.81           C  
ATOM   3007  CG2 VAL A 188      -7.680 -24.653  22.556  1.00  1.81           C  
ATOM   3008  H   VAL A 188      -8.396 -22.423  24.141  1.00  1.81           H  
ATOM   3009  HA  VAL A 188      -9.435 -23.049  21.529  1.00  1.81           H  
ATOM   3010  HB  VAL A 188      -9.230 -24.737  24.053  1.00  1.81           H  
ATOM   3011 1HG1 VAL A 188      -9.550 -26.669  22.546  1.00  1.81           H  
ATOM   3012 2HG1 VAL A 188     -10.980 -25.633  22.571  1.00  1.81           H  
ATOM   3013 3HG1 VAL A 188      -9.858 -25.563  21.208  1.00  1.81           H  
ATOM   3014 1HG2 VAL A 188      -7.237 -25.596  22.798  1.00  1.81           H  
ATOM   3015 2HG2 VAL A 188      -7.641 -24.512  21.481  1.00  1.81           H  
ATOM   3016 3HG2 VAL A 188      -7.129 -23.856  23.061  1.00  1.81           H  
ATOM   3017  N   THR A 189     -11.922 -23.160  21.623  1.00  1.32           N  
ATOM   3018  CA  THR A 189     -13.378 -23.020  21.729  1.00  1.32           C  
ATOM   3019  C   THR A 189     -14.029 -24.181  22.459  1.00  1.32           C  
ATOM   3020  O   THR A 189     -13.953 -25.334  22.029  1.00  1.32           O  
ATOM   3021  CB  THR A 189     -14.031 -22.841  20.356  1.00  1.32           C  
ATOM   3022  OG1 THR A 189     -13.485 -21.681  19.743  1.00  1.32           O  
ATOM   3023  CG2 THR A 189     -15.547 -22.681  20.498  1.00  1.32           C  
ATOM   3024  H   THR A 189     -11.438 -23.276  20.719  1.00  1.32           H  
ATOM   3025  HA  THR A 189     -13.582 -22.117  22.304  1.00  1.32           H  
ATOM   3026  HB  THR A 189     -13.802 -23.703  19.732  1.00  1.32           H  
ATOM   3027  HG1 THR A 189     -12.529 -21.805  19.694  1.00  1.32           H  
ATOM   3028 1HG2 THR A 189     -15.985 -22.537  19.521  1.00  1.32           H  
ATOM   3029 2HG2 THR A 189     -15.962 -23.564  20.949  1.00  1.32           H  
ATOM   3030 3HG2 THR A 189     -15.768 -21.815  21.120  1.00  1.32           H  
ATOM   3031  N   ARG A 190     -14.775 -23.851  23.510  1.00  1.00           N  
ATOM   3032  CA  ARG A 190     -15.390 -24.857  24.362  1.00  1.00           C  
ATOM   3033  C   ARG A 190     -16.358 -25.768  23.653  1.00  1.00           C  
ATOM   3034  O   ARG A 190     -16.346 -26.976  23.856  1.00  1.00           O  
ATOM   3035  CB  ARG A 190     -16.177 -24.202  25.484  1.00  1.00           C  
ATOM   3036  CG  ARG A 190     -15.393 -23.527  26.567  1.00  1.00           C  
ATOM   3037  CD  ARG A 190     -16.283 -23.222  27.723  1.00  1.00           C  
ATOM   3038  NE  ARG A 190     -17.372 -22.316  27.354  1.00  1.00           N  
ATOM   3039  CZ  ARG A 190     -17.309 -20.971  27.372  1.00  1.00           C  
ATOM   3040  NH1 ARG A 190     -16.200 -20.358  27.741  1.00  1.00           N  
ATOM   3041  NH2 ARG A 190     -18.373 -20.268  27.020  1.00  1.00           N  
ATOM   3042  H   ARG A 190     -14.836 -22.876  23.772  1.00  1.00           H  
ATOM   3043  HA  ARG A 190     -14.603 -25.458  24.791  1.00  1.00           H  
ATOM   3044 1HB  ARG A 190     -16.838 -23.449  25.061  1.00  1.00           H  
ATOM   3045 2HB  ARG A 190     -16.808 -24.940  25.963  1.00  1.00           H  
ATOM   3046 1HG  ARG A 190     -14.593 -24.188  26.905  1.00  1.00           H  
ATOM   3047 2HG  ARG A 190     -14.967 -22.596  26.190  1.00  1.00           H  
ATOM   3048 1HD  ARG A 190     -16.727 -24.152  28.085  1.00  1.00           H  
ATOM   3049 2HD  ARG A 190     -15.709 -22.760  28.524  1.00  1.00           H  
ATOM   3050  HE  ARG A 190     -18.252 -22.733  27.063  1.00  1.00           H  
ATOM   3051 1HH1 ARG A 190     -15.388 -20.895  28.010  1.00  1.00           H  
ATOM   3052 2HH1 ARG A 190     -16.165 -19.349  27.755  1.00  1.00           H  
ATOM   3053 1HH2 ARG A 190     -19.246 -20.751  26.751  1.00  1.00           H  
ATOM   3054 2HH2 ARG A 190     -18.344 -19.263  27.042  1.00  1.00           H  
ATOM   3055  N   TRP A 191     -17.137 -25.216  22.748  1.00  0.82           N  
ATOM   3056  CA  TRP A 191     -18.213 -25.949  22.095  1.00  0.82           C  
ATOM   3057  C   TRP A 191     -17.747 -27.150  21.284  1.00  0.82           C  
ATOM   3058  O   TRP A 191     -18.543 -28.022  20.952  1.00  0.82           O  
ATOM   3059  CB  TRP A 191     -18.975 -25.012  21.184  1.00  0.82           C  
ATOM   3060  CG  TRP A 191     -19.544 -23.881  21.921  1.00  0.82           C  
ATOM   3061  CD1 TRP A 191     -19.457 -23.669  23.265  1.00  0.82           C  
ATOM   3062  CD2 TRP A 191     -20.319 -22.792  21.392  1.00  0.82           C  
ATOM   3063  NE1 TRP A 191     -20.106 -22.519  23.602  1.00  0.82           N  
ATOM   3064  CE2 TRP A 191     -20.650 -21.969  22.472  1.00  0.82           C  
ATOM   3065  CE3 TRP A 191     -20.758 -22.453  20.112  1.00  0.82           C  
ATOM   3066  CZ2 TRP A 191     -21.408 -20.828  22.317  1.00  0.82           C  
ATOM   3067  CZ3 TRP A 191     -21.519 -21.304  19.954  1.00  0.82           C  
ATOM   3068  CH2 TRP A 191     -21.837 -20.514  21.028  1.00  0.82           C  
ATOM   3069  H   TRP A 191     -17.037 -24.230  22.567  1.00  0.82           H  
ATOM   3070  HA  TRP A 191     -18.895 -26.307  22.868  1.00  0.82           H  
ATOM   3071 1HB  TRP A 191     -18.316 -24.636  20.407  1.00  0.82           H  
ATOM   3072 2HB  TRP A 191     -19.788 -25.560  20.698  1.00  0.82           H  
ATOM   3073  HD1 TRP A 191     -18.946 -24.321  23.967  1.00  0.82           H  
ATOM   3074  HE1 TRP A 191     -20.194 -22.141  24.557  1.00  0.82           H  
ATOM   3075  HE3 TRP A 191     -20.509 -23.081  19.255  1.00  0.82           H  
ATOM   3076  HZ2 TRP A 191     -21.670 -20.188  23.162  1.00  0.82           H  
ATOM   3077  HZ3 TRP A 191     -21.859 -21.044  18.953  1.00  0.82           H  
ATOM   3078  HH2 TRP A 191     -22.438 -19.618  20.868  1.00  0.82           H  
ATOM   3079  N   TYR A 192     -16.468 -27.195  20.931  1.00  0.73           N  
ATOM   3080  CA  TYR A 192     -15.984 -28.298  20.133  1.00  0.73           C  
ATOM   3081  C   TYR A 192     -15.065 -29.207  20.953  1.00  0.73           C  
ATOM   3082  O   TYR A 192     -14.447 -30.129  20.417  1.00  0.73           O  
ATOM   3083  CB  TYR A 192     -15.295 -27.711  18.916  1.00  0.73           C  
ATOM   3084  CG  TYR A 192     -16.254 -26.836  18.124  1.00  0.73           C  
ATOM   3085  CD1 TYR A 192     -16.188 -25.482  18.305  1.00  0.73           C  
ATOM   3086  CD2 TYR A 192     -17.202 -27.373  17.261  1.00  0.73           C  
ATOM   3087  CE1 TYR A 192     -17.059 -24.642  17.656  1.00  0.73           C  
ATOM   3088  CE2 TYR A 192     -18.091 -26.528  16.600  1.00  0.73           C  
ATOM   3089  CZ  TYR A 192     -18.015 -25.153  16.812  1.00  0.73           C  
ATOM   3090  OH  TYR A 192     -18.886 -24.267  16.197  1.00  0.73           O  
ATOM   3091  H   TYR A 192     -15.809 -26.478  21.242  1.00  0.73           H  
ATOM   3092  HA  TYR A 192     -16.831 -28.897  19.801  1.00  0.73           H  
ATOM   3093 1HB  TYR A 192     -14.440 -27.102  19.226  1.00  0.73           H  
ATOM   3094 2HB  TYR A 192     -14.927 -28.507  18.264  1.00  0.73           H  
ATOM   3095  HD1 TYR A 192     -15.446 -25.082  18.978  1.00  0.73           H  
ATOM   3096  HD2 TYR A 192     -17.253 -28.438  17.113  1.00  0.73           H  
ATOM   3097  HE1 TYR A 192     -17.004 -23.571  17.811  1.00  0.73           H  
ATOM   3098  HE2 TYR A 192     -18.848 -26.938  15.925  1.00  0.73           H  
ATOM   3099  HH  TYR A 192     -19.438 -24.730  15.526  1.00  0.73           H  
ATOM   3100  N   ARG A 193     -14.954 -28.936  22.259  1.00  0.70           N  
ATOM   3101  CA  ARG A 193     -14.081 -29.719  23.127  1.00  0.70           C  
ATOM   3102  C   ARG A 193     -14.693 -31.020  23.628  1.00  0.70           C  
ATOM   3103  O   ARG A 193     -15.829 -31.070  24.095  1.00  0.70           O  
ATOM   3104  CB  ARG A 193     -13.624 -28.902  24.336  1.00  0.70           C  
ATOM   3105  CG  ARG A 193     -12.611 -27.807  24.026  1.00  0.70           C  
ATOM   3106  CD  ARG A 193     -12.193 -27.024  25.238  1.00  0.70           C  
ATOM   3107  NE  ARG A 193     -11.392 -27.792  26.177  1.00  0.70           N  
ATOM   3108  CZ  ARG A 193     -10.980 -27.310  27.377  1.00  0.70           C  
ATOM   3109  NH1 ARG A 193     -11.300 -26.095  27.732  1.00  0.70           N  
ATOM   3110  NH2 ARG A 193     -10.265 -28.041  28.203  1.00  0.70           N  
ATOM   3111  H   ARG A 193     -15.490 -28.175  22.670  1.00  0.70           H  
ATOM   3112  HA  ARG A 193     -13.191 -29.970  22.551  1.00  0.70           H  
ATOM   3113 1HB  ARG A 193     -14.487 -28.431  24.798  1.00  0.70           H  
ATOM   3114 2HB  ARG A 193     -13.188 -29.567  25.078  1.00  0.70           H  
ATOM   3115 1HG  ARG A 193     -11.723 -28.242  23.576  1.00  0.70           H  
ATOM   3116 2HG  ARG A 193     -13.057 -27.125  23.327  1.00  0.70           H  
ATOM   3117 1HD  ARG A 193     -11.620 -26.149  24.928  1.00  0.70           H  
ATOM   3118 2HD  ARG A 193     -13.076 -26.701  25.768  1.00  0.70           H  
ATOM   3119  HE  ARG A 193     -11.142 -28.739  25.928  1.00  0.70           H  
ATOM   3120 1HH1 ARG A 193     -11.838 -25.506  27.114  1.00  0.70           H  
ATOM   3121 2HH1 ARG A 193     -10.999 -25.745  28.629  1.00  0.70           H  
ATOM   3122 1HH2 ARG A 193     -10.000 -28.978  27.952  1.00  0.70           H  
ATOM   3123 2HH2 ARG A 193      -9.970 -27.662  29.094  1.00  0.70           H  
ATOM   3124  N   ALA A 194     -13.898 -32.073  23.561  1.00  0.71           N  
ATOM   3125  CA  ALA A 194     -14.280 -33.374  24.076  1.00  0.71           C  
ATOM   3126  C   ALA A 194     -14.413 -33.277  25.579  1.00  0.71           C  
ATOM   3127  O   ALA A 194     -13.632 -32.552  26.202  1.00  0.71           O  
ATOM   3128  CB  ALA A 194     -13.229 -34.407  23.712  1.00  0.71           C  
ATOM   3129  H   ALA A 194     -12.992 -31.967  23.128  1.00  0.71           H  
ATOM   3130  HA  ALA A 194     -15.238 -33.636  23.650  1.00  0.71           H  
ATOM   3131 1HB  ALA A 194     -13.489 -35.381  24.090  1.00  0.71           H  
ATOM   3132 2HB  ALA A 194     -13.127 -34.460  22.627  1.00  0.71           H  
ATOM   3133 3HB  ALA A 194     -12.295 -34.098  24.146  1.00  0.71           H  
ATOM   3134  N   PRO A 195     -15.283 -34.074  26.219  1.00  0.74           N  
ATOM   3135  CA  PRO A 195     -15.429 -34.108  27.656  1.00  0.74           C  
ATOM   3136  C   PRO A 195     -14.119 -34.488  28.332  1.00  0.74           C  
ATOM   3137  O   PRO A 195     -13.855 -34.059  29.443  1.00  0.74           O  
ATOM   3138  CB  PRO A 195     -16.532 -35.145  27.861  1.00  0.74           C  
ATOM   3139  CG  PRO A 195     -16.550 -35.971  26.577  1.00  0.74           C  
ATOM   3140  CD  PRO A 195     -16.170 -35.001  25.491  1.00  0.74           C  
ATOM   3141  HA  PRO A 195     -15.768 -33.133  28.003  1.00  0.74           H  
ATOM   3142 1HB  PRO A 195     -16.286 -35.734  28.737  1.00  0.74           H  
ATOM   3143 2HB  PRO A 195     -17.489 -34.647  28.068  1.00  0.74           H  
ATOM   3144 1HG  PRO A 195     -15.852 -36.827  26.660  1.00  0.74           H  
ATOM   3145 2HG  PRO A 195     -17.552 -36.399  26.416  1.00  0.74           H  
ATOM   3146 1HD  PRO A 195     -15.661 -35.549  24.706  1.00  0.74           H  
ATOM   3147 2HD  PRO A 195     -17.047 -34.467  25.112  1.00  0.74           H  
ATOM   3148  N   GLU A 196     -13.250 -35.199  27.621  1.00  0.79           N  
ATOM   3149  CA  GLU A 196     -11.946 -35.596  28.137  1.00  0.79           C  
ATOM   3150  C   GLU A 196     -11.068 -34.374  28.412  1.00  0.79           C  
ATOM   3151  O   GLU A 196     -10.253 -34.360  29.340  1.00  0.79           O  
ATOM   3152  CB  GLU A 196     -11.262 -36.492  27.112  1.00  0.79           C  
ATOM   3153  CG  GLU A 196     -11.906 -37.858  26.933  1.00  0.79           C  
ATOM   3154  CD  GLU A 196     -11.671 -38.773  28.086  1.00  0.79           C  
ATOM   3155  OE1 GLU A 196     -10.532 -39.030  28.363  1.00  0.79           O  
ATOM   3156  OE2 GLU A 196     -12.603 -39.178  28.718  1.00  0.79           O  
ATOM   3157  H   GLU A 196     -13.511 -35.516  26.701  1.00  0.79           H  
ATOM   3158  HA  GLU A 196     -12.091 -36.141  29.071  1.00  0.79           H  
ATOM   3159 1HB  GLU A 196     -11.286 -35.992  26.152  1.00  0.79           H  
ATOM   3160 2HB  GLU A 196     -10.215 -36.632  27.386  1.00  0.79           H  
ATOM   3161 1HG  GLU A 196     -12.985 -37.729  26.802  1.00  0.79           H  
ATOM   3162 2HG  GLU A 196     -11.513 -38.312  26.023  1.00  0.79           H  
ATOM   3163  N   LEU A 197     -11.219 -33.342  27.584  1.00  0.88           N  
ATOM   3164  CA  LEU A 197     -10.419 -32.139  27.727  1.00  0.88           C  
ATOM   3165  C   LEU A 197     -11.014 -31.319  28.857  1.00  0.88           C  
ATOM   3166  O   LEU A 197     -10.314 -30.802  29.728  1.00  0.88           O  
ATOM   3167  CB  LEU A 197     -10.513 -31.306  26.446  1.00  0.88           C  
ATOM   3168  CG  LEU A 197      -9.949 -31.863  25.156  1.00  0.88           C  
ATOM   3169  CD1 LEU A 197     -10.421 -30.974  24.044  1.00  0.88           C  
ATOM   3170  CD2 LEU A 197      -8.455 -31.840  25.198  1.00  0.88           C  
ATOM   3171  H   LEU A 197     -11.939 -33.369  26.869  1.00  0.88           H  
ATOM   3172  HA  LEU A 197      -9.389 -32.398  27.961  1.00  0.88           H  
ATOM   3173 1HB  LEU A 197     -11.560 -31.067  26.269  1.00  0.88           H  
ATOM   3174 2HB  LEU A 197      -9.985 -30.387  26.620  1.00  0.88           H  
ATOM   3175  HG  LEU A 197     -10.304 -32.876  25.000  1.00  0.88           H  
ATOM   3176 1HD1 LEU A 197     -10.049 -31.304  23.097  1.00  0.88           H  
ATOM   3177 2HD1 LEU A 197     -11.484 -30.989  24.032  1.00  0.88           H  
ATOM   3178 3HD1 LEU A 197     -10.084 -29.978  24.219  1.00  0.88           H  
ATOM   3179 1HD2 LEU A 197      -8.035 -32.219  24.276  1.00  0.88           H  
ATOM   3180 2HD2 LEU A 197      -8.137 -30.845  25.340  1.00  0.88           H  
ATOM   3181 3HD2 LEU A 197      -8.119 -32.416  25.996  1.00  0.88           H  
ATOM   3182  N   LEU A 198     -12.343 -31.251  28.858  1.00  0.99           N  
ATOM   3183  CA  LEU A 198     -13.111 -30.449  29.808  1.00  0.99           C  
ATOM   3184  C   LEU A 198     -12.938 -30.967  31.240  1.00  0.99           C  
ATOM   3185  O   LEU A 198     -12.932 -30.202  32.205  1.00  0.99           O  
ATOM   3186  CB  LEU A 198     -14.566 -30.497  29.374  1.00  0.99           C  
ATOM   3187  CG  LEU A 198     -14.860 -29.811  28.029  1.00  0.99           C  
ATOM   3188  CD1 LEU A 198     -16.273 -30.097  27.587  1.00  0.99           C  
ATOM   3189  CD2 LEU A 198     -14.656 -28.318  28.163  1.00  0.99           C  
ATOM   3190  H   LEU A 198     -12.846 -31.750  28.120  1.00  0.99           H  
ATOM   3191  HA  LEU A 198     -12.754 -29.422  29.763  1.00  0.99           H  
ATOM   3192 1HB  LEU A 198     -14.824 -31.524  29.276  1.00  0.99           H  
ATOM   3193 2HB  LEU A 198     -15.187 -30.041  30.140  1.00  0.99           H  
ATOM   3194  HG  LEU A 198     -14.185 -30.212  27.272  1.00  0.99           H  
ATOM   3195 1HD1 LEU A 198     -16.423 -29.622  26.631  1.00  0.99           H  
ATOM   3196 2HD1 LEU A 198     -16.426 -31.148  27.473  1.00  0.99           H  
ATOM   3197 3HD1 LEU A 198     -16.981 -29.704  28.310  1.00  0.99           H  
ATOM   3198 1HD2 LEU A 198     -14.858 -27.839  27.205  1.00  0.99           H  
ATOM   3199 2HD2 LEU A 198     -15.340 -27.927  28.909  1.00  0.99           H  
ATOM   3200 3HD2 LEU A 198     -13.634 -28.117  28.466  1.00  0.99           H  
ATOM   3201  N   LEU A 199     -12.754 -32.277  31.347  1.00  1.15           N  
ATOM   3202  CA  LEU A 199     -12.554 -33.009  32.585  1.00  1.15           C  
ATOM   3203  C   LEU A 199     -11.068 -33.178  32.964  1.00  1.15           C  
ATOM   3204  O   LEU A 199     -10.741 -33.904  33.906  1.00  1.15           O  
ATOM   3205  CB  LEU A 199     -13.270 -34.345  32.455  1.00  1.15           C  
ATOM   3206  CG  LEU A 199     -14.809 -34.237  32.339  1.00  1.15           C  
ATOM   3207  CD1 LEU A 199     -15.390 -35.562  32.007  1.00  1.15           C  
ATOM   3208  CD2 LEU A 199     -15.367 -33.770  33.673  1.00  1.15           C  
ATOM   3209  H   LEU A 199     -12.814 -32.834  30.497  1.00  1.15           H  
ATOM   3210  HA  LEU A 199     -13.037 -32.449  33.383  1.00  1.15           H  
ATOM   3211 1HB  LEU A 199     -12.890 -34.860  31.573  1.00  1.15           H  
ATOM   3212 2HB  LEU A 199     -13.048 -34.931  33.299  1.00  1.15           H  
ATOM   3213  HG  LEU A 199     -15.074 -33.532  31.556  1.00  1.15           H  
ATOM   3214 1HD1 LEU A 199     -16.471 -35.473  31.934  1.00  1.15           H  
ATOM   3215 2HD1 LEU A 199     -14.984 -35.905  31.054  1.00  1.15           H  
ATOM   3216 3HD1 LEU A 199     -15.136 -36.255  32.777  1.00  1.15           H  
ATOM   3217 1HD2 LEU A 199     -16.442 -33.705  33.603  1.00  1.15           H  
ATOM   3218 2HD2 LEU A 199     -15.108 -34.484  34.450  1.00  1.15           H  
ATOM   3219 3HD2 LEU A 199     -14.954 -32.792  33.922  1.00  1.15           H  
ATOM   3220  N   ASN A 200     -10.175 -32.488  32.242  1.00  1.32           N  
ATOM   3221  CA  ASN A 200      -8.731 -32.470  32.501  1.00  1.32           C  
ATOM   3222  C   ASN A 200      -7.973 -33.806  32.536  1.00  1.32           C  
ATOM   3223  O   ASN A 200      -7.188 -34.043  33.458  1.00  1.32           O  
ATOM   3224  CB  ASN A 200      -8.464 -31.729  33.795  1.00  1.32           C  
ATOM   3225  CG  ASN A 200      -8.915 -30.300  33.733  1.00  1.32           C  
ATOM   3226  OD1 ASN A 200      -8.686 -29.597  32.743  1.00  1.32           O  
ATOM   3227  ND2 ASN A 200      -9.559 -29.855  34.783  1.00  1.32           N  
ATOM   3228  H   ASN A 200     -10.495 -31.913  31.464  1.00  1.32           H  
ATOM   3229  HA  ASN A 200      -8.281 -31.895  31.690  1.00  1.32           H  
ATOM   3230 1HB  ASN A 200      -8.964 -32.225  34.625  1.00  1.32           H  
ATOM   3231 2HB  ASN A 200      -7.395 -31.747  34.002  1.00  1.32           H  
ATOM   3232 1HD2 ASN A 200      -9.889 -28.908  34.805  1.00  1.32           H  
ATOM   3233 2HD2 ASN A 200      -9.725 -30.459  35.561  1.00  1.32           H  
ATOM   3234  N   CYS A 201      -8.181 -34.673  31.550  1.00  1.46           N  
ATOM   3235  CA  CYS A 201      -7.442 -35.939  31.505  1.00  1.46           C  
ATOM   3236  C   CYS A 201      -5.937 -35.710  31.289  1.00  1.46           C  
ATOM   3237  O   CYS A 201      -5.517 -34.655  30.811  1.00  1.46           O  
ATOM   3238  CB  CYS A 201      -7.985 -36.835  30.405  1.00  1.46           C  
ATOM   3239  SG  CYS A 201      -9.658 -37.302  30.687  1.00  1.46           S  
ATOM   3240  H   CYS A 201      -8.859 -34.459  30.812  1.00  1.46           H  
ATOM   3241  HA  CYS A 201      -7.582 -36.449  32.458  1.00  1.46           H  
ATOM   3242 1HB  CYS A 201      -7.940 -36.322  29.451  1.00  1.46           H  
ATOM   3243 2HB  CYS A 201      -7.388 -37.741  30.324  1.00  1.46           H  
ATOM   3244  HG  CYS A 201      -9.830 -38.000  29.538  1.00  1.46           H  
ATOM   3245  N   SER A 202      -5.118 -36.684  31.695  1.00  1.54           N  
ATOM   3246  CA  SER A 202      -3.660 -36.630  31.517  1.00  1.54           C  
ATOM   3247  C   SER A 202      -3.173 -37.156  30.164  1.00  1.54           C  
ATOM   3248  O   SER A 202      -1.974 -37.139  29.875  1.00  1.54           O  
ATOM   3249  CB  SER A 202      -2.976 -37.420  32.599  1.00  1.54           C  
ATOM   3250  OG  SER A 202      -3.275 -38.784  32.477  1.00  1.54           O  
ATOM   3251  H   SER A 202      -5.521 -37.508  32.117  1.00  1.54           H  
ATOM   3252  HA  SER A 202      -3.352 -35.585  31.599  1.00  1.54           H  
ATOM   3253 1HB  SER A 202      -1.899 -37.274  32.522  1.00  1.54           H  
ATOM   3254 2HB  SER A 202      -3.288 -37.056  33.575  1.00  1.54           H  
ATOM   3255  HG  SER A 202      -3.242 -38.974  31.524  1.00  1.54           H  
ATOM   3256  N   GLU A 203      -4.083 -37.681  29.361  1.00  1.53           N  
ATOM   3257  CA  GLU A 203      -3.715 -38.272  28.079  1.00  1.53           C  
ATOM   3258  C   GLU A 203      -4.696 -37.911  26.988  1.00  1.53           C  
ATOM   3259  O   GLU A 203      -5.907 -38.051  27.168  1.00  1.53           O  
ATOM   3260  CB  GLU A 203      -3.673 -39.798  28.209  1.00  1.53           C  
ATOM   3261  CG  GLU A 203      -3.294 -40.556  26.937  1.00  1.53           C  
ATOM   3262  CD  GLU A 203      -3.268 -42.056  27.144  1.00  1.53           C  
ATOM   3263  OE1 GLU A 203      -3.476 -42.486  28.258  1.00  1.53           O  
ATOM   3264  OE2 GLU A 203      -3.065 -42.770  26.188  1.00  1.53           O  
ATOM   3265  H   GLU A 203      -5.053 -37.659  29.640  1.00  1.53           H  
ATOM   3266  HA  GLU A 203      -2.731 -37.902  27.787  1.00  1.53           H  
ATOM   3267 1HB  GLU A 203      -2.953 -40.072  28.981  1.00  1.53           H  
ATOM   3268 2HB  GLU A 203      -4.650 -40.158  28.532  1.00  1.53           H  
ATOM   3269 1HG  GLU A 203      -4.016 -40.325  26.153  1.00  1.53           H  
ATOM   3270 2HG  GLU A 203      -2.312 -40.219  26.601  1.00  1.53           H  
ATOM   3271  N   TYR A 204      -4.168 -37.473  25.848  1.00  1.41           N  
ATOM   3272  CA  TYR A 204      -5.018 -37.138  24.725  1.00  1.41           C  
ATOM   3273  C   TYR A 204      -4.484 -37.743  23.446  1.00  1.41           C  
ATOM   3274  O   TYR A 204      -3.275 -37.811  23.222  1.00  1.41           O  
ATOM   3275  CB  TYR A 204      -5.136 -35.640  24.581  1.00  1.41           C  
ATOM   3276  CG  TYR A 204      -5.653 -34.997  25.807  1.00  1.41           C  
ATOM   3277  CD1 TYR A 204      -4.775 -34.382  26.676  1.00  1.41           C  
ATOM   3278  CD2 TYR A 204      -6.986 -35.083  26.115  1.00  1.41           C  
ATOM   3279  CE1 TYR A 204      -5.246 -33.821  27.820  1.00  1.41           C  
ATOM   3280  CE2 TYR A 204      -7.453 -34.538  27.259  1.00  1.41           C  
ATOM   3281  CZ  TYR A 204      -6.599 -33.895  28.107  1.00  1.41           C  
ATOM   3282  OH  TYR A 204      -7.072 -33.329  29.251  1.00  1.41           O  
ATOM   3283  H   TYR A 204      -3.165 -37.378  25.766  1.00  1.41           H  
ATOM   3284  HA  TYR A 204      -6.011 -37.556  24.895  1.00  1.41           H  
ATOM   3285 1HB  TYR A 204      -4.161 -35.253  24.385  1.00  1.41           H  
ATOM   3286 2HB  TYR A 204      -5.772 -35.383  23.743  1.00  1.41           H  
ATOM   3287  HD1 TYR A 204      -3.711 -34.337  26.445  1.00  1.41           H  
ATOM   3288  HD2 TYR A 204      -7.662 -35.591  25.453  1.00  1.41           H  
ATOM   3289  HE1 TYR A 204      -4.561 -33.320  28.508  1.00  1.41           H  
ATOM   3290  HE2 TYR A 204      -8.501 -34.611  27.492  1.00  1.41           H  
ATOM   3291  HH  TYR A 204      -6.419 -33.486  29.954  1.00  1.41           H  
ATOM   3292  N   THR A 205      -5.407 -38.168  22.608  1.00  1.24           N  
ATOM   3293  CA  THR A 205      -5.102 -38.782  21.332  1.00  1.24           C  
ATOM   3294  C   THR A 205      -5.900 -38.123  20.225  1.00  1.24           C  
ATOM   3295  O   THR A 205      -6.629 -37.155  20.441  1.00  1.24           O  
ATOM   3296  CB  THR A 205      -5.438 -40.285  21.329  1.00  1.24           C  
ATOM   3297  OG1 THR A 205      -6.863 -40.459  21.340  1.00  1.24           O  
ATOM   3298  CG2 THR A 205      -4.841 -40.957  22.563  1.00  1.24           C  
ATOM   3299  H   THR A 205      -6.373 -38.070  22.882  1.00  1.24           H  
ATOM   3300  HA  THR A 205      -4.042 -38.649  21.115  1.00  1.24           H  
ATOM   3301  HB  THR A 205      -5.024 -40.756  20.442  1.00  1.24           H  
ATOM   3302  HG1 THR A 205      -7.065 -41.396  21.483  1.00  1.24           H  
ATOM   3303 1HG2 THR A 205      -5.081 -42.019  22.551  1.00  1.24           H  
ATOM   3304 2HG2 THR A 205      -3.756 -40.830  22.559  1.00  1.24           H  
ATOM   3305 3HG2 THR A 205      -5.250 -40.512  23.468  1.00  1.24           H  
ATOM   3306  N   ALA A 206      -5.805 -38.717  19.044  1.00  1.06           N  
ATOM   3307  CA  ALA A 206      -6.526 -38.324  17.839  1.00  1.06           C  
ATOM   3308  C   ALA A 206      -8.034 -38.337  18.062  1.00  1.06           C  
ATOM   3309  O   ALA A 206      -8.787 -37.647  17.368  1.00  1.06           O  
ATOM   3310  CB  ALA A 206      -6.179 -39.283  16.737  1.00  1.06           C  
ATOM   3311  H   ALA A 206      -5.179 -39.501  18.971  1.00  1.06           H  
ATOM   3312  HA  ALA A 206      -6.235 -37.313  17.560  1.00  1.06           H  
ATOM   3313 1HB  ALA A 206      -6.706 -39.019  15.852  1.00  1.06           H  
ATOM   3314 2HB  ALA A 206      -5.106 -39.260  16.550  1.00  1.06           H  
ATOM   3315 3HB  ALA A 206      -6.476 -40.285  17.032  1.00  1.06           H  
ATOM   3316  N   ALA A 207      -8.475 -39.121  19.046  1.00  0.91           N  
ATOM   3317  CA  ALA A 207      -9.872 -39.267  19.390  1.00  0.91           C  
ATOM   3318  C   ALA A 207     -10.496 -37.920  19.744  1.00  0.91           C  
ATOM   3319  O   ALA A 207     -11.695 -37.702  19.543  1.00  0.91           O  
ATOM   3320  CB  ALA A 207      -9.976 -40.227  20.534  1.00  0.91           C  
ATOM   3321  H   ALA A 207      -7.809 -39.636  19.625  1.00  0.91           H  
ATOM   3322  HA  ALA A 207     -10.404 -39.676  18.547  1.00  0.91           H  
ATOM   3323 1HB  ALA A 207     -10.991 -40.377  20.787  1.00  0.91           H  
ATOM   3324 2HB  ALA A 207      -9.537 -41.185  20.250  1.00  0.91           H  
ATOM   3325 3HB  ALA A 207      -9.440 -39.818  21.384  1.00  0.91           H  
ATOM   3326  N   ILE A 208      -9.692 -37.011  20.274  1.00  0.79           N  
ATOM   3327  CA  ILE A 208     -10.196 -35.719  20.675  1.00  0.79           C  
ATOM   3328  C   ILE A 208     -10.580 -34.911  19.442  1.00  0.79           C  
ATOM   3329  O   ILE A 208     -11.639 -34.284  19.397  1.00  0.79           O  
ATOM   3330  CB  ILE A 208      -9.120 -34.976  21.456  1.00  0.79           C  
ATOM   3331  CG1 ILE A 208      -8.757 -35.749  22.711  1.00  0.79           C  
ATOM   3332  CG2 ILE A 208      -9.569 -33.613  21.774  1.00  0.79           C  
ATOM   3333  CD1 ILE A 208      -9.893 -35.974  23.650  1.00  0.79           C  
ATOM   3334  H   ILE A 208      -8.695 -37.207  20.386  1.00  0.79           H  
ATOM   3335  HA  ILE A 208     -11.080 -35.859  21.298  1.00  0.79           H  
ATOM   3336  HB  ILE A 208      -8.216 -34.919  20.842  1.00  0.79           H  
ATOM   3337 1HG1 ILE A 208      -8.359 -36.718  22.409  1.00  0.79           H  
ATOM   3338 2HG1 ILE A 208      -7.987 -35.205  23.231  1.00  0.79           H  
ATOM   3339 1HG2 ILE A 208      -8.775 -33.107  22.299  1.00  0.79           H  
ATOM   3340 2HG2 ILE A 208      -9.794 -33.078  20.852  1.00  0.79           H  
ATOM   3341 3HG2 ILE A 208     -10.459 -33.660  22.395  1.00  0.79           H  
ATOM   3342 1HD1 ILE A 208      -9.542 -36.539  24.513  1.00  0.79           H  
ATOM   3343 2HD1 ILE A 208     -10.270 -35.021  23.975  1.00  0.79           H  
ATOM   3344 3HD1 ILE A 208     -10.681 -36.535  23.147  1.00  0.79           H  
ATOM   3345  N   ASP A 209      -9.723 -34.944  18.422  1.00  0.71           N  
ATOM   3346  CA  ASP A 209     -10.007 -34.222  17.189  1.00  0.71           C  
ATOM   3347  C   ASP A 209     -11.231 -34.817  16.505  1.00  0.71           C  
ATOM   3348  O   ASP A 209     -12.038 -34.096  15.927  1.00  0.71           O  
ATOM   3349  CB  ASP A 209      -8.808 -34.262  16.259  1.00  0.71           C  
ATOM   3350  CG  ASP A 209      -7.614 -33.379  16.713  1.00  0.71           C  
ATOM   3351  OD1 ASP A 209      -7.741 -32.511  17.570  1.00  0.71           O  
ATOM   3352  OD2 ASP A 209      -6.554 -33.599  16.184  1.00  0.71           O  
ATOM   3353  H   ASP A 209      -8.881 -35.499  18.502  1.00  0.71           H  
ATOM   3354  HA  ASP A 209     -10.224 -33.182  17.435  1.00  0.71           H  
ATOM   3355 1HB  ASP A 209      -8.467 -35.296  16.186  1.00  0.71           H  
ATOM   3356 2HB  ASP A 209      -9.118 -33.952  15.260  1.00  0.71           H  
ATOM   3357  N   ILE A 210     -11.381 -36.136  16.602  1.00  0.66           N  
ATOM   3358  CA  ILE A 210     -12.514 -36.842  16.009  1.00  0.66           C  
ATOM   3359  C   ILE A 210     -13.824 -36.362  16.636  1.00  0.66           C  
ATOM   3360  O   ILE A 210     -14.799 -36.105  15.925  1.00  0.66           O  
ATOM   3361  CB  ILE A 210     -12.312 -38.339  16.154  1.00  0.66           C  
ATOM   3362  CG1 ILE A 210     -11.109 -38.728  15.254  1.00  0.66           C  
ATOM   3363  CG2 ILE A 210     -13.592 -39.083  15.786  1.00  0.66           C  
ATOM   3364  CD1 ILE A 210     -10.561 -40.084  15.509  1.00  0.66           C  
ATOM   3365  H   ILE A 210     -10.656 -36.675  17.083  1.00  0.66           H  
ATOM   3366  HA  ILE A 210     -12.542 -36.612  14.945  1.00  0.66           H  
ATOM   3367  HB  ILE A 210     -12.050 -38.573  17.174  1.00  0.66           H  
ATOM   3368 1HG1 ILE A 210     -11.430 -38.682  14.214  1.00  0.66           H  
ATOM   3369 2HG1 ILE A 210     -10.313 -38.003  15.402  1.00  0.66           H  
ATOM   3370 1HG2 ILE A 210     -13.441 -40.143  15.895  1.00  0.66           H  
ATOM   3371 2HG2 ILE A 210     -14.399 -38.769  16.451  1.00  0.66           H  
ATOM   3372 3HG2 ILE A 210     -13.860 -38.857  14.756  1.00  0.66           H  
ATOM   3373 1HD1 ILE A 210      -9.740 -40.288  14.856  1.00  0.66           H  
ATOM   3374 2HD1 ILE A 210     -10.218 -40.167  16.506  1.00  0.66           H  
ATOM   3375 3HD1 ILE A 210     -11.327 -40.774  15.343  1.00  0.66           H  
ATOM   3376  N   TRP A 211     -13.843 -36.216  17.965  1.00  0.62           N  
ATOM   3377  CA  TRP A 211     -15.004 -35.637  18.641  1.00  0.62           C  
ATOM   3378  C   TRP A 211     -15.358 -34.304  17.988  1.00  0.62           C  
ATOM   3379  O   TRP A 211     -16.513 -34.060  17.613  1.00  0.62           O  
ATOM   3380  CB  TRP A 211     -14.712 -35.368  20.113  1.00  0.62           C  
ATOM   3381  CG  TRP A 211     -15.814 -34.630  20.833  1.00  0.62           C  
ATOM   3382  CD1 TRP A 211     -15.905 -33.278  20.947  1.00  0.62           C  
ATOM   3383  CD2 TRP A 211     -16.954 -35.157  21.546  1.00  0.62           C  
ATOM   3384  NE1 TRP A 211     -17.020 -32.939  21.663  1.00  0.62           N  
ATOM   3385  CE2 TRP A 211     -17.671 -34.065  22.028  1.00  0.62           C  
ATOM   3386  CE3 TRP A 211     -17.421 -36.433  21.808  1.00  0.62           C  
ATOM   3387  CZ2 TRP A 211     -18.822 -34.219  22.734  1.00  0.62           C  
ATOM   3388  CZ3 TRP A 211     -18.586 -36.577  22.522  1.00  0.62           C  
ATOM   3389  CH2 TRP A 211     -19.264 -35.503  22.960  1.00  0.62           C  
ATOM   3390  H   TRP A 211     -13.029 -36.501  18.513  1.00  0.62           H  
ATOM   3391  HA  TRP A 211     -15.846 -36.323  18.547  1.00  0.62           H  
ATOM   3392 1HB  TRP A 211     -14.517 -36.284  20.617  1.00  0.62           H  
ATOM   3393 2HB  TRP A 211     -13.825 -34.770  20.197  1.00  0.62           H  
ATOM   3394  HD1 TRP A 211     -15.195 -32.566  20.525  1.00  0.62           H  
ATOM   3395  HE1 TRP A 211     -17.322 -31.993  21.880  1.00  0.62           H  
ATOM   3396  HE3 TRP A 211     -16.893 -37.302  21.449  1.00  0.62           H  
ATOM   3397  HZ2 TRP A 211     -19.381 -33.366  23.100  1.00  0.62           H  
ATOM   3398  HZ3 TRP A 211     -18.955 -37.582  22.716  1.00  0.62           H  
ATOM   3399  HH2 TRP A 211     -20.176 -35.663  23.493  1.00  0.62           H  
ATOM   3400  N   SER A 212     -14.349 -33.436  17.850  1.00  0.59           N  
ATOM   3401  CA  SER A 212     -14.560 -32.119  17.261  1.00  0.59           C  
ATOM   3402  C   SER A 212     -15.099 -32.237  15.833  1.00  0.59           C  
ATOM   3403  O   SER A 212     -15.990 -31.482  15.436  1.00  0.59           O  
ATOM   3404  CB  SER A 212     -13.283 -31.336  17.258  1.00  0.59           C  
ATOM   3405  OG  SER A 212     -12.847 -31.053  18.557  1.00  0.59           O  
ATOM   3406  H   SER A 212     -13.417 -33.698  18.183  1.00  0.59           H  
ATOM   3407  HA  SER A 212     -15.289 -31.583  17.870  1.00  0.59           H  
ATOM   3408 1HB  SER A 212     -12.520 -31.876  16.734  1.00  0.59           H  
ATOM   3409 2HB  SER A 212     -13.455 -30.418  16.728  1.00  0.59           H  
ATOM   3410  HG  SER A 212     -13.602 -30.660  19.032  1.00  0.59           H  
ATOM   3411  N   VAL A 213     -14.602 -33.213  15.066  1.00  0.57           N  
ATOM   3412  CA  VAL A 213     -15.095 -33.393  13.704  1.00  0.57           C  
ATOM   3413  C   VAL A 213     -16.576 -33.707  13.736  1.00  0.57           C  
ATOM   3414  O   VAL A 213     -17.341 -33.180  12.928  1.00  0.57           O  
ATOM   3415  CB  VAL A 213     -14.421 -34.564  12.981  1.00  0.57           C  
ATOM   3416  CG1 VAL A 213     -15.100 -34.800  11.735  1.00  0.57           C  
ATOM   3417  CG2 VAL A 213     -13.045 -34.293  12.703  1.00  0.57           C  
ATOM   3418  H   VAL A 213     -13.851 -33.801  15.426  1.00  0.57           H  
ATOM   3419  HA  VAL A 213     -14.930 -32.475  13.143  1.00  0.57           H  
ATOM   3420  HB  VAL A 213     -14.507 -35.454  13.588  1.00  0.57           H  
ATOM   3421 1HG1 VAL A 213     -14.632 -35.635  11.239  1.00  0.57           H  
ATOM   3422 2HG1 VAL A 213     -16.144 -35.020  11.925  1.00  0.57           H  
ATOM   3423 3HG1 VAL A 213     -15.029 -33.928  11.117  1.00  0.57           H  
ATOM   3424 1HG2 VAL A 213     -12.628 -35.150  12.188  1.00  0.57           H  
ATOM   3425 2HG2 VAL A 213     -12.979 -33.425  12.077  1.00  0.57           H  
ATOM   3426 3HG2 VAL A 213     -12.511 -34.125  13.615  1.00  0.57           H  
ATOM   3427  N   GLY A 214     -16.984 -34.582  14.657  1.00  0.57           N  
ATOM   3428  CA  GLY A 214     -18.388 -34.932  14.798  1.00  0.57           C  
ATOM   3429  C   GLY A 214     -19.233 -33.731  15.153  1.00  0.57           C  
ATOM   3430  O   GLY A 214     -20.331 -33.542  14.620  1.00  0.57           O  
ATOM   3431  H   GLY A 214     -16.288 -35.008  15.274  1.00  0.57           H  
ATOM   3432 1HA  GLY A 214     -18.747 -35.317  13.864  1.00  0.57           H  
ATOM   3433 2HA  GLY A 214     -18.497 -35.709  15.555  1.00  0.57           H  
ATOM   3434  N   CYS A 215     -18.699 -32.858  15.992  1.00  0.56           N  
ATOM   3435  CA  CYS A 215     -19.444 -31.679  16.372  1.00  0.56           C  
ATOM   3436  C   CYS A 215     -19.683 -30.828  15.128  1.00  0.56           C  
ATOM   3437  O   CYS A 215     -20.793 -30.331  14.908  1.00  0.56           O  
ATOM   3438  CB  CYS A 215     -18.648 -30.875  17.380  1.00  0.56           C  
ATOM   3439  SG  CYS A 215     -18.447 -31.678  18.946  1.00  0.56           S  
ATOM   3440  H   CYS A 215     -17.789 -33.060  16.412  1.00  0.56           H  
ATOM   3441  HA  CYS A 215     -20.395 -31.979  16.806  1.00  0.56           H  
ATOM   3442 1HB  CYS A 215     -17.667 -30.663  16.987  1.00  0.56           H  
ATOM   3443 2HB  CYS A 215     -19.147 -29.921  17.554  1.00  0.56           H  
ATOM   3444  HG  CYS A 215     -17.709 -32.720  18.480  1.00  0.56           H  
ATOM   3445  N   ILE A 216     -18.641 -30.720  14.288  1.00  0.56           N  
ATOM   3446  CA  ILE A 216     -18.697 -29.960  13.045  1.00  0.56           C  
ATOM   3447  C   ILE A 216     -19.641 -30.602  12.045  1.00  0.56           C  
ATOM   3448  O   ILE A 216     -20.427 -29.898  11.424  1.00  0.56           O  
ATOM   3449  CB  ILE A 216     -17.304 -29.773  12.426  1.00  0.56           C  
ATOM   3450  CG1 ILE A 216     -16.509 -28.889  13.325  1.00  0.56           C  
ATOM   3451  CG2 ILE A 216     -17.413 -29.158  11.035  1.00  0.56           C  
ATOM   3452  CD1 ILE A 216     -15.097 -28.846  12.979  1.00  0.56           C  
ATOM   3453  H   ILE A 216     -17.759 -31.163  14.549  1.00  0.56           H  
ATOM   3454  HA  ILE A 216     -19.080 -28.968  13.275  1.00  0.56           H  
ATOM   3455  HB  ILE A 216     -16.796 -30.732  12.365  1.00  0.56           H  
ATOM   3456 1HG1 ILE A 216     -16.916 -27.903  13.270  1.00  0.56           H  
ATOM   3457 2HG1 ILE A 216     -16.601 -29.246  14.352  1.00  0.56           H  
ATOM   3458 1HG2 ILE A 216     -16.417 -29.020  10.620  1.00  0.56           H  
ATOM   3459 2HG2 ILE A 216     -17.991 -29.817  10.386  1.00  0.56           H  
ATOM   3460 3HG2 ILE A 216     -17.914 -28.195  11.114  1.00  0.56           H  
ATOM   3461 1HD1 ILE A 216     -14.577 -28.188  13.657  1.00  0.56           H  
ATOM   3462 2HD1 ILE A 216     -14.684 -29.852  13.047  1.00  0.56           H  
ATOM   3463 3HD1 ILE A 216     -15.014 -28.482  11.987  1.00  0.56           H  
ATOM   3464  N   LEU A 217     -19.587 -31.929  11.881  1.00  0.57           N  
ATOM   3465  CA  LEU A 217     -20.503 -32.567  10.943  1.00  0.57           C  
ATOM   3466  C   LEU A 217     -21.924 -32.202  11.315  1.00  0.57           C  
ATOM   3467  O   LEU A 217     -22.686 -31.721  10.465  1.00  0.57           O  
ATOM   3468  CB  LEU A 217     -20.365 -34.099  10.958  1.00  0.57           C  
ATOM   3469  CG  LEU A 217     -21.423 -34.858  10.063  1.00  0.57           C  
ATOM   3470  CD1 LEU A 217     -21.225 -34.452   8.578  1.00  0.57           C  
ATOM   3471  CD2 LEU A 217     -21.314 -36.400  10.278  1.00  0.57           C  
ATOM   3472  H   LEU A 217     -18.908 -32.475  12.399  1.00  0.57           H  
ATOM   3473  HA  LEU A 217     -20.294 -32.204   9.941  1.00  0.57           H  
ATOM   3474 1HB  LEU A 217     -19.370 -34.359  10.607  1.00  0.57           H  
ATOM   3475 2HB  LEU A 217     -20.468 -34.452  11.985  1.00  0.57           H  
ATOM   3476  HG  LEU A 217     -22.426 -34.546  10.358  1.00  0.57           H  
ATOM   3477 1HD1 LEU A 217     -21.964 -34.951   7.957  1.00  0.57           H  
ATOM   3478 2HD1 LEU A 217     -21.346 -33.371   8.481  1.00  0.57           H  
ATOM   3479 3HD1 LEU A 217     -20.248 -34.722   8.240  1.00  0.57           H  
ATOM   3480 1HD2 LEU A 217     -22.068 -36.908   9.671  1.00  0.57           H  
ATOM   3481 2HD2 LEU A 217     -20.343 -36.752   9.998  1.00  0.57           H  
ATOM   3482 3HD2 LEU A 217     -21.485 -36.630  11.329  1.00  0.57           H  
ATOM   3483  N   GLY A 218     -22.264 -32.367  12.589  1.00  0.58           N  
ATOM   3484  CA  GLY A 218     -23.587 -32.037  13.068  1.00  0.58           C  
ATOM   3485  C   GLY A 218     -23.923 -30.592  12.710  1.00  0.58           C  
ATOM   3486  O   GLY A 218     -24.968 -30.318  12.108  1.00  0.58           O  
ATOM   3487  H   GLY A 218     -21.577 -32.744  13.250  1.00  0.58           H  
ATOM   3488 1HA  GLY A 218     -24.316 -32.713  12.628  1.00  0.58           H  
ATOM   3489 2HA  GLY A 218     -23.620 -32.175  14.145  1.00  0.58           H  
ATOM   3490  N   GLU A 219     -23.045 -29.657  13.079  1.00  0.59           N  
ATOM   3491  CA  GLU A 219     -23.303 -28.259  12.799  1.00  0.59           C  
ATOM   3492  C   GLU A 219     -23.478 -27.986  11.295  1.00  0.59           C  
ATOM   3493  O   GLU A 219     -24.354 -27.218  10.903  1.00  0.59           O  
ATOM   3494  CB  GLU A 219     -22.201 -27.367  13.381  1.00  0.59           C  
ATOM   3495  CG  GLU A 219     -22.542 -25.913  13.265  1.00  0.59           C  
ATOM   3496  CD  GLU A 219     -21.569 -24.958  13.903  1.00  0.59           C  
ATOM   3497  OE1 GLU A 219     -20.549 -25.380  14.403  1.00  0.59           O  
ATOM   3498  OE2 GLU A 219     -21.879 -23.785  13.927  1.00  0.59           O  
ATOM   3499  H   GLU A 219     -22.197 -29.922  13.581  1.00  0.59           H  
ATOM   3500  HA  GLU A 219     -24.234 -27.988  13.294  1.00  0.59           H  
ATOM   3501 1HB  GLU A 219     -22.049 -27.612  14.433  1.00  0.59           H  
ATOM   3502 2HB  GLU A 219     -21.262 -27.551  12.854  1.00  0.59           H  
ATOM   3503 1HG  GLU A 219     -22.646 -25.706  12.236  1.00  0.59           H  
ATOM   3504 2HG  GLU A 219     -23.504 -25.757  13.699  1.00  0.59           H  
ATOM   3505  N   THR A 220     -22.709 -28.638  10.420  1.00  0.60           N  
ATOM   3506  CA  THR A 220     -22.897 -28.353   9.000  1.00  0.60           C  
ATOM   3507  C   THR A 220     -24.234 -28.865   8.485  1.00  0.60           C  
ATOM   3508  O   THR A 220     -24.848 -28.245   7.618  1.00  0.60           O  
ATOM   3509  CB  THR A 220     -21.785 -28.977   8.119  1.00  0.60           C  
ATOM   3510  OG1 THR A 220     -21.746 -30.401   8.296  1.00  0.60           O  
ATOM   3511  CG2 THR A 220     -20.435 -28.384   8.419  1.00  0.60           C  
ATOM   3512  H   THR A 220     -21.988 -29.281  10.740  1.00  0.60           H  
ATOM   3513  HA  THR A 220     -22.885 -27.280   8.865  1.00  0.60           H  
ATOM   3514  HB  THR A 220     -22.012 -28.776   7.076  1.00  0.60           H  
ATOM   3515  HG1 THR A 220     -22.008 -30.637   9.211  1.00  0.60           H  
ATOM   3516 1HG2 THR A 220     -19.684 -28.834   7.769  1.00  0.60           H  
ATOM   3517 2HG2 THR A 220     -20.471 -27.322   8.241  1.00  0.60           H  
ATOM   3518 3HG2 THR A 220     -20.171 -28.563   9.447  1.00  0.60           H  
ATOM   3519  N   MET A 221     -24.729 -29.947   9.067  1.00  0.61           N  
ATOM   3520  CA  MET A 221     -25.976 -30.532   8.612  1.00  0.61           C  
ATOM   3521  C   MET A 221     -27.220 -29.887   9.234  1.00  0.61           C  
ATOM   3522  O   MET A 221     -28.309 -29.950   8.658  1.00  0.61           O  
ATOM   3523  CB  MET A 221     -25.934 -32.010   8.913  1.00  0.61           C  
ATOM   3524  CG  MET A 221     -24.859 -32.746   8.147  1.00  0.61           C  
ATOM   3525  SD  MET A 221     -24.864 -34.468   8.432  1.00  0.61           S  
ATOM   3526  CE  MET A 221     -26.100 -34.852   7.233  1.00  0.61           C  
ATOM   3527  H   MET A 221     -24.185 -30.421   9.790  1.00  0.61           H  
ATOM   3528  HA  MET A 221     -26.037 -30.395   7.533  1.00  0.61           H  
ATOM   3529 1HB  MET A 221     -25.653 -32.097   9.942  1.00  0.61           H  
ATOM   3530 2HB  MET A 221     -26.904 -32.473   8.759  1.00  0.61           H  
ATOM   3531 1HG  MET A 221     -25.041 -32.593   7.094  1.00  0.61           H  
ATOM   3532 2HG  MET A 221     -23.875 -32.349   8.387  1.00  0.61           H  
ATOM   3533 1HE  MET A 221     -26.317 -35.906   7.221  1.00  0.61           H  
ATOM   3534 2HE  MET A 221     -27.005 -34.306   7.438  1.00  0.61           H  
ATOM   3535 3HE  MET A 221     -25.733 -34.555   6.253  1.00  0.61           H  
ATOM   3536  N   THR A 222     -27.055 -29.248  10.394  1.00  0.62           N  
ATOM   3537  CA  THR A 222     -28.180 -28.641  11.104  1.00  0.62           C  
ATOM   3538  C   THR A 222     -28.137 -27.116  11.127  1.00  0.62           C  
ATOM   3539  O   THR A 222     -29.151 -26.461  11.369  1.00  0.62           O  
ATOM   3540  CB  THR A 222     -28.167 -29.099  12.563  1.00  0.62           C  
ATOM   3541  OG1 THR A 222     -26.953 -28.637  13.177  1.00  0.62           O  
ATOM   3542  CG2 THR A 222     -28.200 -30.600  12.630  1.00  0.62           C  
ATOM   3543  H   THR A 222     -26.136 -29.263  10.833  1.00  0.62           H  
ATOM   3544  HA  THR A 222     -29.106 -28.952  10.625  1.00  0.62           H  
ATOM   3545  HB  THR A 222     -29.020 -28.678  13.093  1.00  0.62           H  
ATOM   3546  HG1 THR A 222     -26.207 -29.213  12.872  1.00  0.62           H  
ATOM   3547 1HG2 THR A 222     -28.159 -30.893  13.659  1.00  0.62           H  
ATOM   3548 2HG2 THR A 222     -29.113 -30.973  12.169  1.00  0.62           H  
ATOM   3549 3HG2 THR A 222     -27.343 -31.007  12.108  1.00  0.62           H  
ATOM   3550  N   ARG A 223     -26.954 -26.562  10.894  1.00  0.62           N  
ATOM   3551  CA  ARG A 223     -26.628 -25.144  10.989  1.00  0.62           C  
ATOM   3552  C   ARG A 223     -26.795 -24.580  12.405  1.00  0.62           C  
ATOM   3553  O   ARG A 223     -26.920 -23.360  12.591  1.00  0.62           O  
ATOM   3554  CB  ARG A 223     -27.418 -24.330   9.969  1.00  0.62           C  
ATOM   3555  CG  ARG A 223     -27.091 -24.686   8.509  1.00  0.62           C  
ATOM   3556  CD  ARG A 223     -27.809 -23.817   7.512  1.00  0.62           C  
ATOM   3557  NE  ARG A 223     -29.227 -24.149   7.428  1.00  0.62           N  
ATOM   3558  CZ  ARG A 223     -30.144 -23.467   6.711  1.00  0.62           C  
ATOM   3559  NH1 ARG A 223     -29.810 -22.404   6.024  1.00  0.62           N  
ATOM   3560  NH2 ARG A 223     -31.397 -23.884   6.698  1.00  0.62           N  
ATOM   3561  H   ARG A 223     -26.170 -27.166  10.687  1.00  0.62           H  
ATOM   3562  HA  ARG A 223     -25.582 -25.038  10.726  1.00  0.62           H  
ATOM   3563 1HB  ARG A 223     -28.486 -24.438  10.123  1.00  0.62           H  
ATOM   3564 2HB  ARG A 223     -27.176 -23.273  10.095  1.00  0.62           H  
ATOM   3565 1HG  ARG A 223     -26.019 -24.566   8.343  1.00  0.62           H  
ATOM   3566 2HG  ARG A 223     -27.364 -25.726   8.320  1.00  0.62           H  
ATOM   3567 1HD  ARG A 223     -27.714 -22.767   7.805  1.00  0.62           H  
ATOM   3568 2HD  ARG A 223     -27.364 -23.949   6.520  1.00  0.62           H  
ATOM   3569  HE  ARG A 223     -29.545 -24.962   7.938  1.00  0.62           H  
ATOM   3570 1HH1 ARG A 223     -28.844 -22.032   6.018  1.00  0.62           H  
ATOM   3571 2HH1 ARG A 223     -30.506 -21.917   5.456  1.00  0.62           H  
ATOM   3572 1HH2 ARG A 223     -31.660 -24.704   7.224  1.00  0.62           H  
ATOM   3573 2HH2 ARG A 223     -32.091 -23.380   6.164  1.00  0.62           H  
ATOM   3574  N   GLU A 224     -26.653 -25.461  13.407  1.00  0.63           N  
ATOM   3575  CA  GLU A 224     -26.653 -25.058  14.806  1.00  0.63           C  
ATOM   3576  C   GLU A 224     -25.506 -25.800  15.509  1.00  0.63           C  
ATOM   3577  O   GLU A 224     -25.349 -26.996  15.284  1.00  0.63           O  
ATOM   3578  CB  GLU A 224     -27.993 -25.409  15.458  1.00  0.63           C  
ATOM   3579  CG  GLU A 224     -28.144 -24.956  16.912  1.00  0.63           C  
ATOM   3580  CD  GLU A 224     -29.506 -25.260  17.492  1.00  0.63           C  
ATOM   3581  OE1 GLU A 224     -30.329 -25.793  16.785  1.00  0.63           O  
ATOM   3582  OE2 GLU A 224     -29.728 -24.945  18.640  1.00  0.63           O  
ATOM   3583  H   GLU A 224     -26.592 -26.463  13.192  1.00  0.63           H  
ATOM   3584  HA  GLU A 224     -26.530 -23.986  14.852  1.00  0.63           H  
ATOM   3585 1HB  GLU A 224     -28.802 -24.959  14.880  1.00  0.63           H  
ATOM   3586 2HB  GLU A 224     -28.133 -26.490  15.426  1.00  0.63           H  
ATOM   3587 1HG  GLU A 224     -27.383 -25.455  17.516  1.00  0.63           H  
ATOM   3588 2HG  GLU A 224     -27.965 -23.884  16.965  1.00  0.63           H  
ATOM   3589  N   PRO A 225     -24.667 -25.143  16.329  1.00  0.65           N  
ATOM   3590  CA  PRO A 225     -23.586 -25.773  17.062  1.00  0.65           C  
ATOM   3591  C   PRO A 225     -24.087 -26.877  17.965  1.00  0.65           C  
ATOM   3592  O   PRO A 225     -25.142 -26.756  18.589  1.00  0.65           O  
ATOM   3593  CB  PRO A 225     -23.018 -24.618  17.894  1.00  0.65           C  
ATOM   3594  CG  PRO A 225     -23.382 -23.376  17.122  1.00  0.65           C  
ATOM   3595  CD  PRO A 225     -24.728 -23.676  16.496  1.00  0.65           C  
ATOM   3596  HA  PRO A 225     -22.836 -26.160  16.353  1.00  0.65           H  
ATOM   3597 1HB  PRO A 225     -23.443 -24.644  18.908  1.00  0.65           H  
ATOM   3598 2HB  PRO A 225     -21.929 -24.745  18.002  1.00  0.65           H  
ATOM   3599 1HG  PRO A 225     -23.413 -22.508  17.793  1.00  0.65           H  
ATOM   3600 2HG  PRO A 225     -22.602 -23.168  16.368  1.00  0.65           H  
ATOM   3601 1HD  PRO A 225     -25.557 -23.379  17.151  1.00  0.65           H  
ATOM   3602 2HD  PRO A 225     -24.734 -23.160  15.533  1.00  0.65           H  
ATOM   3603  N   LEU A 226     -23.301 -27.929  18.085  1.00  0.68           N  
ATOM   3604  CA  LEU A 226     -23.620 -29.013  18.992  1.00  0.68           C  
ATOM   3605  C   LEU A 226     -22.903 -28.726  20.295  1.00  0.68           C  
ATOM   3606  O   LEU A 226     -21.797 -28.195  20.298  1.00  0.68           O  
ATOM   3607  CB  LEU A 226     -23.219 -30.379  18.413  1.00  0.68           C  
ATOM   3608  CG  LEU A 226     -24.205 -31.041  17.441  1.00  0.68           C  
ATOM   3609  CD1 LEU A 226     -24.345 -30.183  16.208  1.00  0.68           C  
ATOM   3610  CD2 LEU A 226     -23.687 -32.452  17.083  1.00  0.68           C  
ATOM   3611  H   LEU A 226     -22.455 -27.981  17.533  1.00  0.68           H  
ATOM   3612  HA  LEU A 226     -24.693 -29.019  19.181  1.00  0.68           H  
ATOM   3613 1HB  LEU A 226     -22.262 -30.274  17.898  1.00  0.68           H  
ATOM   3614 2HB  LEU A 226     -23.087 -31.065  19.237  1.00  0.68           H  
ATOM   3615  HG  LEU A 226     -25.184 -31.124  17.911  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 226     -25.049 -30.645  15.518  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 226     -24.715 -29.202  16.478  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 226     -23.372 -30.084  15.739  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 226     -24.385 -32.934  16.399  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 226     -22.710 -32.373  16.606  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 226     -23.600 -33.049  17.992  1.00  0.68           H  
ATOM   3622  N   PHE A 227     -23.555 -29.025  21.403  1.00  0.73           N  
ATOM   3623  CA  PHE A 227     -22.998 -28.819  22.739  1.00  0.73           C  
ATOM   3624  C   PHE A 227     -22.549 -27.364  23.041  1.00  0.73           C  
ATOM   3625  O   PHE A 227     -21.441 -27.179  23.538  1.00  0.73           O  
ATOM   3626  CB  PHE A 227     -21.736 -29.677  22.902  1.00  0.73           C  
ATOM   3627  CG  PHE A 227     -21.853 -31.109  22.433  1.00  0.73           C  
ATOM   3628  CD1 PHE A 227     -21.212 -31.513  21.281  1.00  0.73           C  
ATOM   3629  CD2 PHE A 227     -22.577 -32.026  23.110  1.00  0.73           C  
ATOM   3630  CE1 PHE A 227     -21.306 -32.808  20.831  1.00  0.73           C  
ATOM   3631  CE2 PHE A 227     -22.662 -33.344  22.664  1.00  0.73           C  
ATOM   3632  CZ  PHE A 227     -22.033 -33.725  21.533  1.00  0.73           C  
ATOM   3633  H   PHE A 227     -24.472 -29.441  21.317  1.00  0.73           H  
ATOM   3634  HA  PHE A 227     -23.748 -29.114  23.478  1.00  0.73           H  
ATOM   3635 1HB  PHE A 227     -20.896 -29.211  22.375  1.00  0.73           H  
ATOM   3636 2HB  PHE A 227     -21.468 -29.699  23.956  1.00  0.73           H  
ATOM   3637  HD1 PHE A 227     -20.626 -30.776  20.726  1.00  0.73           H  
ATOM   3638  HD2 PHE A 227     -23.091 -31.715  24.019  1.00  0.73           H  
ATOM   3639  HE1 PHE A 227     -20.797 -33.102  19.922  1.00  0.73           H  
ATOM   3640  HE2 PHE A 227     -23.237 -34.073  23.218  1.00  0.73           H  
ATOM   3641  HZ  PHE A 227     -22.107 -34.755  21.194  1.00  0.73           H  
ATOM   3642  N   PRO A 228     -23.368 -26.322  22.797  1.00  0.79           N  
ATOM   3643  CA  PRO A 228     -23.053 -24.928  23.078  1.00  0.79           C  
ATOM   3644  C   PRO A 228     -23.142 -24.680  24.567  1.00  0.79           C  
ATOM   3645  O   PRO A 228     -23.793 -25.440  25.259  1.00  0.79           O  
ATOM   3646  CB  PRO A 228     -24.143 -24.173  22.334  1.00  0.79           C  
ATOM   3647  CG  PRO A 228     -25.328 -25.127  22.356  1.00  0.79           C  
ATOM   3648  CD  PRO A 228     -24.715 -26.508  22.221  1.00  0.79           C  
ATOM   3649  HA  PRO A 228     -22.061 -24.701  22.690  1.00  0.79           H  
ATOM   3650 1HB  PRO A 228     -24.342 -23.214  22.837  1.00  0.79           H  
ATOM   3651 2HB  PRO A 228     -23.800 -23.937  21.316  1.00  0.79           H  
ATOM   3652 1HG  PRO A 228     -25.891 -25.004  23.293  1.00  0.79           H  
ATOM   3653 2HG  PRO A 228     -26.022 -24.892  21.530  1.00  0.79           H  
ATOM   3654 1HD  PRO A 228     -25.296 -27.254  22.782  1.00  0.79           H  
ATOM   3655 2HD  PRO A 228     -24.666 -26.718  21.150  1.00  0.79           H  
ATOM   3656  N   GLY A 229     -22.560 -23.606  25.068  1.00  0.85           N  
ATOM   3657  CA  GLY A 229     -22.770 -23.289  26.477  1.00  0.85           C  
ATOM   3658  C   GLY A 229     -21.924 -22.131  27.008  1.00  0.85           C  
ATOM   3659  O   GLY A 229     -20.899 -21.749  26.415  1.00  0.85           O  
ATOM   3660  H   GLY A 229     -22.009 -23.004  24.474  1.00  0.85           H  
ATOM   3661 1HA  GLY A 229     -23.821 -23.050  26.616  1.00  0.85           H  
ATOM   3662 2HA  GLY A 229     -22.577 -24.180  27.075  1.00  0.85           H  
ATOM   3663  N   LYS A 230     -22.382 -21.581  28.148  1.00  0.91           N  
ATOM   3664  CA  LYS A 230     -21.740 -20.431  28.811  1.00  0.91           C  
ATOM   3665  C   LYS A 230     -20.433 -20.773  29.540  1.00  0.91           C  
ATOM   3666  O   LYS A 230     -19.584 -19.904  29.750  1.00  0.91           O  
ATOM   3667  CB  LYS A 230     -22.736 -19.769  29.773  1.00  0.91           C  
ATOM   3668  CG  LYS A 230     -23.059 -20.575  31.036  1.00  0.91           C  
ATOM   3669  CD  LYS A 230     -24.132 -19.895  31.896  1.00  0.91           C  
ATOM   3670  CE  LYS A 230     -24.549 -20.768  33.098  1.00  0.91           C  
ATOM   3671  NZ  LYS A 230     -23.475 -20.885  34.141  1.00  0.91           N  
ATOM   3672  H   LYS A 230     -23.227 -21.992  28.559  1.00  0.91           H  
ATOM   3673  HA  LYS A 230     -21.494 -19.700  28.041  1.00  0.91           H  
ATOM   3674 1HB  LYS A 230     -22.342 -18.806  30.092  1.00  0.91           H  
ATOM   3675 2HB  LYS A 230     -23.675 -19.583  29.251  1.00  0.91           H  
ATOM   3676 1HG  LYS A 230     -23.376 -21.572  30.779  1.00  0.91           H  
ATOM   3677 2HG  LYS A 230     -22.159 -20.650  31.628  1.00  0.91           H  
ATOM   3678 1HD  LYS A 230     -23.746 -18.946  32.268  1.00  0.91           H  
ATOM   3679 2HD  LYS A 230     -25.011 -19.696  31.284  1.00  0.91           H  
ATOM   3680 1HE  LYS A 230     -25.436 -20.334  33.555  1.00  0.91           H  
ATOM   3681 2HE  LYS A 230     -24.792 -21.769  32.735  1.00  0.91           H  
ATOM   3682 1HZ  LYS A 230     -23.796 -21.461  34.896  1.00  0.91           H  
ATOM   3683 2HZ  LYS A 230     -22.622 -21.304  33.755  1.00  0.91           H  
ATOM   3684 3HZ  LYS A 230     -23.244 -19.976  34.494  1.00  0.91           H  
ATOM   3685  N   ASP A 231     -20.271 -22.039  29.902  1.00  0.93           N  
ATOM   3686  CA  ASP A 231     -19.080 -22.521  30.598  1.00  0.93           C  
ATOM   3687  C   ASP A 231     -18.949 -24.030  30.464  1.00  0.93           C  
ATOM   3688  O   ASP A 231     -19.839 -24.690  29.920  1.00  0.93           O  
ATOM   3689  CB  ASP A 231     -19.095 -22.094  32.073  1.00  0.93           C  
ATOM   3690  CG  ASP A 231     -20.304 -22.591  32.840  1.00  0.93           C  
ATOM   3691  OD1 ASP A 231     -20.562 -23.784  32.865  1.00  0.93           O  
ATOM   3692  OD2 ASP A 231     -20.991 -21.751  33.399  1.00  0.93           O  
ATOM   3693  H   ASP A 231     -21.010 -22.685  29.680  1.00  0.93           H  
ATOM   3694  HA  ASP A 231     -18.205 -22.066  30.136  1.00  0.93           H  
ATOM   3695 1HB  ASP A 231     -18.197 -22.456  32.571  1.00  0.93           H  
ATOM   3696 2HB  ASP A 231     -19.074 -21.003  32.130  1.00  0.93           H  
ATOM   3697  N   TYR A 232     -17.862 -24.580  31.003  1.00  0.92           N  
ATOM   3698  CA  TYR A 232     -17.600 -26.017  30.961  1.00  0.92           C  
ATOM   3699  C   TYR A 232     -18.636 -26.873  31.706  1.00  0.92           C  
ATOM   3700  O   TYR A 232     -18.789 -28.055  31.407  1.00  0.92           O  
ATOM   3701  CB  TYR A 232     -16.202 -26.305  31.513  1.00  0.92           C  
ATOM   3702  CG  TYR A 232     -16.095 -26.285  33.021  1.00  0.92           C  
ATOM   3703  CD1 TYR A 232     -16.274 -27.468  33.721  1.00  0.92           C  
ATOM   3704  CD2 TYR A 232     -15.829 -25.109  33.703  1.00  0.92           C  
ATOM   3705  CE1 TYR A 232     -16.183 -27.492  35.093  1.00  0.92           C  
ATOM   3706  CE2 TYR A 232     -15.736 -25.125  35.086  1.00  0.92           C  
ATOM   3707  CZ  TYR A 232     -15.910 -26.313  35.780  1.00  0.92           C  
ATOM   3708  OH  TYR A 232     -15.820 -26.329  37.153  1.00  0.92           O  
ATOM   3709  H   TYR A 232     -17.183 -23.981  31.449  1.00  0.92           H  
ATOM   3710  HA  TYR A 232     -17.618 -26.326  29.916  1.00  0.92           H  
ATOM   3711 1HB  TYR A 232     -15.883 -27.290  31.173  1.00  0.92           H  
ATOM   3712 2HB  TYR A 232     -15.498 -25.579  31.112  1.00  0.92           H  
ATOM   3713  HD1 TYR A 232     -16.482 -28.376  33.179  1.00  0.92           H  
ATOM   3714  HD2 TYR A 232     -15.692 -24.177  33.155  1.00  0.92           H  
ATOM   3715  HE1 TYR A 232     -16.324 -28.429  35.632  1.00  0.92           H  
ATOM   3716  HE2 TYR A 232     -15.526 -24.203  35.628  1.00  0.92           H  
ATOM   3717  HH  TYR A 232     -15.954 -27.225  37.471  1.00  0.92           H  
ATOM   3718  N   VAL A 233     -19.346 -26.306  32.685  1.00  0.87           N  
ATOM   3719  CA  VAL A 233     -20.303 -27.099  33.447  1.00  0.87           C  
ATOM   3720  C   VAL A 233     -21.532 -27.266  32.599  1.00  0.87           C  
ATOM   3721  O   VAL A 233     -22.069 -28.363  32.421  1.00  0.87           O  
ATOM   3722  CB  VAL A 233     -20.672 -26.405  34.771  1.00  0.87           C  
ATOM   3723  CG1 VAL A 233     -21.774 -27.158  35.474  1.00  0.87           C  
ATOM   3724  CG2 VAL A 233     -19.456 -26.312  35.630  1.00  0.87           C  
ATOM   3725  H   VAL A 233     -19.291 -25.302  32.867  1.00  0.87           H  
ATOM   3726  HA  VAL A 233     -19.868 -28.074  33.661  1.00  0.87           H  
ATOM   3727  HB  VAL A 233     -21.047 -25.408  34.561  1.00  0.87           H  
ATOM   3728 1HG1 VAL A 233     -22.032 -26.642  36.396  1.00  0.87           H  
ATOM   3729 2HG1 VAL A 233     -22.643 -27.196  34.823  1.00  0.87           H  
ATOM   3730 3HG1 VAL A 233     -21.453 -28.150  35.702  1.00  0.87           H  
ATOM   3731 1HG2 VAL A 233     -19.701 -25.810  36.562  1.00  0.87           H  
ATOM   3732 2HG2 VAL A 233     -19.086 -27.314  35.839  1.00  0.87           H  
ATOM   3733 3HG2 VAL A 233     -18.703 -25.741  35.097  1.00  0.87           H  
ATOM   3734  N   HIS A 234     -21.946 -26.154  32.018  1.00  0.81           N  
ATOM   3735  CA  HIS A 234     -23.104 -26.126  31.156  1.00  0.81           C  
ATOM   3736  C   HIS A 234     -22.849 -27.085  29.996  1.00  0.81           C  
ATOM   3737  O   HIS A 234     -23.674 -27.959  29.709  1.00  0.81           O  
ATOM   3738  CB  HIS A 234     -23.325 -24.684  30.672  1.00  0.81           C  
ATOM   3739  CG  HIS A 234     -24.560 -24.422  29.857  1.00  0.81           C  
ATOM   3740  ND1 HIS A 234     -24.767 -23.222  29.174  1.00  0.81           N  
ATOM   3741  CD2 HIS A 234     -25.658 -25.175  29.630  1.00  0.81           C  
ATOM   3742  CE1 HIS A 234     -25.946 -23.266  28.572  1.00  0.81           C  
ATOM   3743  NE2 HIS A 234     -26.503 -24.433  28.832  1.00  0.81           N  
ATOM   3744  H   HIS A 234     -21.436 -25.284  32.218  1.00  0.81           H  
ATOM   3745  HA  HIS A 234     -23.987 -26.460  31.697  1.00  0.81           H  
ATOM   3746 1HB  HIS A 234     -23.343 -24.024  31.541  1.00  0.81           H  
ATOM   3747 2HB  HIS A 234     -22.467 -24.381  30.072  1.00  0.81           H  
ATOM   3748  HD2 HIS A 234     -25.846 -26.180  30.011  1.00  0.81           H  
ATOM   3749  HE1 HIS A 234     -26.381 -22.473  27.964  1.00  0.81           H  
ATOM   3750  HE2 HIS A 234     -27.406 -24.742  28.500  1.00  0.81           H  
ATOM   3751  N   GLN A 235     -21.677 -26.957  29.361  1.00  0.75           N  
ATOM   3752  CA  GLN A 235     -21.347 -27.818  28.240  1.00  0.75           C  
ATOM   3753  C   GLN A 235     -21.308 -29.296  28.624  1.00  0.75           C  
ATOM   3754  O   GLN A 235     -21.890 -30.119  27.924  1.00  0.75           O  
ATOM   3755  CB  GLN A 235     -20.018 -27.440  27.623  1.00  0.75           C  
ATOM   3756  CG  GLN A 235     -19.720 -28.283  26.442  1.00  0.75           C  
ATOM   3757  CD  GLN A 235     -18.452 -27.967  25.855  1.00  0.75           C  
ATOM   3758  OE1 GLN A 235     -17.662 -27.220  26.448  1.00  0.75           O  
ATOM   3759  NE2 GLN A 235     -18.185 -28.523  24.692  1.00  0.75           N  
ATOM   3760  H   GLN A 235     -21.018 -26.233  29.649  1.00  0.75           H  
ATOM   3761  HA  GLN A 235     -22.117 -27.688  27.480  1.00  0.75           H  
ATOM   3762 1HB  GLN A 235     -20.032 -26.391  27.324  1.00  0.75           H  
ATOM   3763 2HB  GLN A 235     -19.221 -27.571  28.357  1.00  0.75           H  
ATOM   3764 1HG  GLN A 235     -19.698 -29.317  26.759  1.00  0.75           H  
ATOM   3765 2HG  GLN A 235     -20.494 -28.134  25.693  1.00  0.75           H  
ATOM   3766 1HE2 GLN A 235     -17.287 -28.337  24.264  1.00  0.75           H  
ATOM   3767 2HE2 GLN A 235     -18.851 -29.115  24.240  1.00  0.75           H  
ATOM   3768  N   LEU A 236     -20.650 -29.655  29.733  1.00  0.70           N  
ATOM   3769  CA  LEU A 236     -20.601 -31.061  30.131  1.00  0.70           C  
ATOM   3770  C   LEU A 236     -21.985 -31.610  30.422  1.00  0.70           C  
ATOM   3771  O   LEU A 236     -22.280 -32.772  30.114  1.00  0.70           O  
ATOM   3772  CB  LEU A 236     -19.675 -31.250  31.332  1.00  0.70           C  
ATOM   3773  CG  LEU A 236     -18.166 -31.128  31.034  1.00  0.70           C  
ATOM   3774  CD1 LEU A 236     -17.391 -31.056  32.317  1.00  0.70           C  
ATOM   3775  CD2 LEU A 236     -17.730 -32.374  30.263  1.00  0.70           C  
ATOM   3776  H   LEU A 236     -20.162 -28.965  30.308  1.00  0.70           H  
ATOM   3777  HA  LEU A 236     -20.183 -31.627  29.306  1.00  0.70           H  
ATOM   3778 1HB  LEU A 236     -19.921 -30.487  32.071  1.00  0.70           H  
ATOM   3779 2HB  LEU A 236     -19.859 -32.229  31.757  1.00  0.70           H  
ATOM   3780  HG  LEU A 236     -17.972 -30.229  30.455  1.00  0.70           H  
ATOM   3781 1HD1 LEU A 236     -16.323 -30.981  32.105  1.00  0.70           H  
ATOM   3782 2HD1 LEU A 236     -17.717 -30.185  32.881  1.00  0.70           H  
ATOM   3783 3HD1 LEU A 236     -17.579 -31.937  32.884  1.00  0.70           H  
ATOM   3784 1HD2 LEU A 236     -16.685 -32.325  30.057  1.00  0.70           H  
ATOM   3785 2HD2 LEU A 236     -17.930 -33.259  30.865  1.00  0.70           H  
ATOM   3786 3HD2 LEU A 236     -18.278 -32.440  29.335  1.00  0.70           H  
ATOM   3787  N   ARG A 237     -22.863 -30.792  31.000  1.00  0.66           N  
ATOM   3788  CA  ARG A 237     -24.211 -31.269  31.236  1.00  0.66           C  
ATOM   3789  C   ARG A 237     -24.913 -31.539  29.905  1.00  0.66           C  
ATOM   3790  O   ARG A 237     -25.558 -32.573  29.756  1.00  0.66           O  
ATOM   3791  CB  ARG A 237     -24.983 -30.271  32.077  1.00  0.66           C  
ATOM   3792  CG  ARG A 237     -24.521 -30.231  33.528  1.00  0.66           C  
ATOM   3793  CD  ARG A 237     -25.169 -29.170  34.309  1.00  0.66           C  
ATOM   3794  NE  ARG A 237     -24.708 -29.178  35.688  1.00  0.66           N  
ATOM   3795  CZ  ARG A 237     -24.997 -28.236  36.600  1.00  0.66           C  
ATOM   3796  NH1 ARG A 237     -25.751 -27.211  36.271  1.00  0.66           N  
ATOM   3797  NH2 ARG A 237     -24.520 -28.338  37.828  1.00  0.66           N  
ATOM   3798  H   ARG A 237     -22.601 -29.843  31.279  1.00  0.66           H  
ATOM   3799  HA  ARG A 237     -24.153 -32.203  31.794  1.00  0.66           H  
ATOM   3800 1HB  ARG A 237     -24.855 -29.271  31.661  1.00  0.66           H  
ATOM   3801 2HB  ARG A 237     -26.047 -30.508  32.055  1.00  0.66           H  
ATOM   3802 1HG  ARG A 237     -24.777 -31.171  33.988  1.00  0.66           H  
ATOM   3803 2HG  ARG A 237     -23.444 -30.091  33.574  1.00  0.66           H  
ATOM   3804 1HD  ARG A 237     -24.921 -28.203  33.870  1.00  0.66           H  
ATOM   3805 2HD  ARG A 237     -26.247 -29.312  34.304  1.00  0.66           H  
ATOM   3806  HE  ARG A 237     -24.121 -29.949  35.980  1.00  0.66           H  
ATOM   3807 1HH1 ARG A 237     -26.114 -27.133  35.331  1.00  0.66           H  
ATOM   3808 2HH1 ARG A 237     -25.968 -26.502  36.956  1.00  0.66           H  
ATOM   3809 1HH2 ARG A 237     -23.938 -29.126  38.079  1.00  0.66           H  
ATOM   3810 2HH2 ARG A 237     -24.736 -27.630  38.515  1.00  0.66           H  
ATOM   3811  N   LEU A 238     -24.719 -30.664  28.910  1.00  0.64           N  
ATOM   3812  CA  LEU A 238     -25.323 -30.870  27.591  1.00  0.64           C  
ATOM   3813  C   LEU A 238     -24.720 -32.070  26.876  1.00  0.64           C  
ATOM   3814  O   LEU A 238     -25.426 -32.831  26.210  1.00  0.64           O  
ATOM   3815  CB  LEU A 238     -25.167 -29.615  26.755  1.00  0.64           C  
ATOM   3816  CG  LEU A 238     -25.998 -28.459  27.252  1.00  0.64           C  
ATOM   3817  CD1 LEU A 238     -25.612 -27.264  26.512  1.00  0.64           C  
ATOM   3818  CD2 LEU A 238     -27.469 -28.781  27.073  1.00  0.64           C  
ATOM   3819  H   LEU A 238     -24.172 -29.817  29.086  1.00  0.64           H  
ATOM   3820  HA  LEU A 238     -26.387 -31.055  27.731  1.00  0.64           H  
ATOM   3821 1HB  LEU A 238     -24.120 -29.307  26.771  1.00  0.64           H  
ATOM   3822 2HB  LEU A 238     -25.453 -29.829  25.728  1.00  0.64           H  
ATOM   3823  HG  LEU A 238     -25.797 -28.285  28.309  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 238     -26.178 -26.407  26.851  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 238     -24.556 -27.102  26.707  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 238     -25.776 -27.404  25.448  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 238     -28.071 -27.948  27.432  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 238     -27.682 -28.955  26.019  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 238     -27.720 -29.680  27.643  1.00  0.64           H  
ATOM   3830  N   ILE A 239     -23.416 -32.281  27.057  1.00  0.63           N  
ATOM   3831  CA  ILE A 239     -22.791 -33.441  26.455  1.00  0.63           C  
ATOM   3832  C   ILE A 239     -23.437 -34.663  27.044  1.00  0.63           C  
ATOM   3833  O   ILE A 239     -23.893 -35.535  26.306  1.00  0.63           O  
ATOM   3834  CB  ILE A 239     -21.258 -33.466  26.684  1.00  0.63           C  
ATOM   3835  CG1 ILE A 239     -20.560 -32.352  25.870  1.00  0.63           C  
ATOM   3836  CG2 ILE A 239     -20.710 -34.800  26.335  1.00  0.63           C  
ATOM   3837  CD1 ILE A 239     -19.115 -32.112  26.248  1.00  0.63           C  
ATOM   3838  H   ILE A 239     -22.863 -31.616  27.588  1.00  0.63           H  
ATOM   3839  HA  ILE A 239     -22.986 -33.452  25.405  1.00  0.63           H  
ATOM   3840  HB  ILE A 239     -21.050 -33.266  27.730  1.00  0.63           H  
ATOM   3841 1HG1 ILE A 239     -20.570 -32.635  24.842  1.00  0.63           H  
ATOM   3842 2HG1 ILE A 239     -21.116 -31.426  25.982  1.00  0.63           H  
ATOM   3843 1HG2 ILE A 239     -19.637 -34.815  26.507  1.00  0.63           H  
ATOM   3844 2HG2 ILE A 239     -21.187 -35.555  26.954  1.00  0.63           H  
ATOM   3845 3HG2 ILE A 239     -20.923 -34.991  25.311  1.00  0.63           H  
ATOM   3846 1HD1 ILE A 239     -18.692 -31.333  25.613  1.00  0.63           H  
ATOM   3847 2HD1 ILE A 239     -19.057 -31.799  27.276  1.00  0.63           H  
ATOM   3848 3HD1 ILE A 239     -18.551 -33.022  26.116  1.00  0.63           H  
ATOM   3849  N   THR A 240     -23.576 -34.677  28.356  1.00  0.62           N  
ATOM   3850  CA  THR A 240     -24.187 -35.779  29.059  1.00  0.62           C  
ATOM   3851  C   THR A 240     -25.630 -36.009  28.591  1.00  0.62           C  
ATOM   3852  O   THR A 240     -26.020 -37.135  28.270  1.00  0.62           O  
ATOM   3853  CB  THR A 240     -24.148 -35.492  30.557  1.00  0.62           C  
ATOM   3854  OG1 THR A 240     -22.779 -35.351  30.981  1.00  0.62           O  
ATOM   3855  CG2 THR A 240     -24.776 -36.566  31.262  1.00  0.62           C  
ATOM   3856  H   THR A 240     -23.200 -33.905  28.906  1.00  0.62           H  
ATOM   3857  HA  THR A 240     -23.611 -36.683  28.857  1.00  0.62           H  
ATOM   3858  HB  THR A 240     -24.677 -34.581  30.772  1.00  0.62           H  
ATOM   3859  HG1 THR A 240     -22.422 -34.506  30.610  1.00  0.62           H  
ATOM   3860 1HG2 THR A 240     -24.758 -36.376  32.335  1.00  0.62           H  
ATOM   3861 2HG2 THR A 240     -25.789 -36.651  30.917  1.00  0.62           H  
ATOM   3862 3HG2 THR A 240     -24.255 -37.447  31.042  1.00  0.62           H  
ATOM   3863  N   GLU A 241     -26.415 -34.940  28.446  1.00  0.62           N  
ATOM   3864  CA  GLU A 241     -27.790 -35.111  27.991  1.00  0.62           C  
ATOM   3865  C   GLU A 241     -27.849 -35.782  26.620  1.00  0.62           C  
ATOM   3866  O   GLU A 241     -28.754 -36.576  26.360  1.00  0.62           O  
ATOM   3867  CB  GLU A 241     -28.532 -33.765  27.882  1.00  0.62           C  
ATOM   3868  CG  GLU A 241     -28.888 -33.079  29.198  1.00  0.62           C  
ATOM   3869  CD  GLU A 241     -29.598 -31.745  29.007  1.00  0.62           C  
ATOM   3870  OE1 GLU A 241     -29.755 -31.329  27.880  1.00  0.62           O  
ATOM   3871  OE2 GLU A 241     -29.977 -31.144  29.988  1.00  0.62           O  
ATOM   3872  H   GLU A 241     -26.069 -34.017  28.709  1.00  0.62           H  
ATOM   3873  HA  GLU A 241     -28.310 -35.747  28.705  1.00  0.62           H  
ATOM   3874 1HB  GLU A 241     -27.917 -33.070  27.310  1.00  0.62           H  
ATOM   3875 2HB  GLU A 241     -29.454 -33.910  27.324  1.00  0.62           H  
ATOM   3876 1HG  GLU A 241     -29.543 -33.732  29.742  1.00  0.62           H  
ATOM   3877 2HG  GLU A 241     -27.996 -32.937  29.790  1.00  0.62           H  
ATOM   3878  N   LEU A 242     -26.903 -35.449  25.734  1.00  0.61           N  
ATOM   3879  CA  LEU A 242     -26.889 -35.986  24.379  1.00  0.61           C  
ATOM   3880  C   LEU A 242     -26.235 -37.353  24.205  1.00  0.61           C  
ATOM   3881  O   LEU A 242     -26.733 -38.160  23.413  1.00  0.61           O  
ATOM   3882  CB  LEU A 242     -26.196 -34.979  23.461  1.00  0.61           C  
ATOM   3883  CG  LEU A 242     -26.954 -33.679  23.307  1.00  0.61           C  
ATOM   3884  CD1 LEU A 242     -26.157 -32.671  22.524  1.00  0.61           C  
ATOM   3885  CD2 LEU A 242     -28.204 -33.978  22.623  1.00  0.61           C  
ATOM   3886  H   LEU A 242     -26.194 -34.764  26.004  1.00  0.61           H  
ATOM   3887  HA  LEU A 242     -27.923 -36.077  24.057  1.00  0.61           H  
ATOM   3888 1HB  LEU A 242     -25.235 -34.744  23.905  1.00  0.61           H  
ATOM   3889 2HB  LEU A 242     -26.036 -35.420  22.483  1.00  0.61           H  
ATOM   3890  HG  LEU A 242     -27.166 -33.257  24.294  1.00  0.61           H  
ATOM   3891 1HD1 LEU A 242     -26.735 -31.755  22.425  1.00  0.61           H  
ATOM   3892 2HD1 LEU A 242     -25.260 -32.464  23.059  1.00  0.61           H  
ATOM   3893 3HD1 LEU A 242     -25.923 -33.065  21.536  1.00  0.61           H  
ATOM   3894 1HD2 LEU A 242     -28.763 -33.062  22.525  1.00  0.61           H  
ATOM   3895 2HD2 LEU A 242     -27.979 -34.391  21.644  1.00  0.61           H  
ATOM   3896 3HD2 LEU A 242     -28.766 -34.692  23.197  1.00  0.61           H  
ATOM   3897  N   ILE A 243     -25.136 -37.636  24.922  1.00  0.62           N  
ATOM   3898  CA  ILE A 243     -24.455 -38.907  24.686  1.00  0.62           C  
ATOM   3899  C   ILE A 243     -24.660 -39.929  25.821  1.00  0.62           C  
ATOM   3900  O   ILE A 243     -24.311 -41.104  25.658  1.00  0.62           O  
ATOM   3901  CB  ILE A 243     -22.942 -38.724  24.423  1.00  0.62           C  
ATOM   3902  CG1 ILE A 243     -22.211 -38.218  25.633  1.00  0.62           C  
ATOM   3903  CG2 ILE A 243     -22.743 -37.709  23.276  1.00  0.62           C  
ATOM   3904  CD1 ILE A 243     -20.732 -38.277  25.473  1.00  0.62           C  
ATOM   3905  H   ILE A 243     -24.758 -36.954  25.576  1.00  0.62           H  
ATOM   3906  HA  ILE A 243     -24.855 -39.329  23.777  1.00  0.62           H  
ATOM   3907  HB  ILE A 243     -22.505 -39.680  24.139  1.00  0.62           H  
ATOM   3908 1HG1 ILE A 243     -22.472 -37.225  25.800  1.00  0.62           H  
ATOM   3909 2HG1 ILE A 243     -22.499 -38.809  26.508  1.00  0.62           H  
ATOM   3910 1HG2 ILE A 243     -21.681 -37.592  23.071  1.00  0.62           H  
ATOM   3911 2HG2 ILE A 243     -23.242 -38.073  22.379  1.00  0.62           H  
ATOM   3912 3HG2 ILE A 243     -23.166 -36.744  23.566  1.00  0.62           H  
ATOM   3913 1HD1 ILE A 243     -20.252 -37.897  26.374  1.00  0.62           H  
ATOM   3914 2HD1 ILE A 243     -20.457 -39.302  25.308  1.00  0.62           H  
ATOM   3915 3HD1 ILE A 243     -20.435 -37.684  24.628  1.00  0.62           H  
ATOM   3916  N   GLY A 244     -25.286 -39.510  26.930  1.00  0.63           N  
ATOM   3917  CA  GLY A 244     -25.593 -40.369  28.075  1.00  0.63           C  
ATOM   3918  C   GLY A 244     -24.554 -40.211  29.172  1.00  0.63           C  
ATOM   3919  O   GLY A 244     -23.405 -39.865  28.892  1.00  0.63           O  
ATOM   3920  H   GLY A 244     -25.552 -38.535  27.033  1.00  0.63           H  
ATOM   3921 1HA  GLY A 244     -26.570 -40.086  28.465  1.00  0.63           H  
ATOM   3922 2HA  GLY A 244     -25.655 -41.410  27.761  1.00  0.63           H  
ATOM   3923  N   SER A 245     -24.934 -40.449  30.431  1.00  0.65           N  
ATOM   3924  CA  SER A 245     -23.938 -40.273  31.489  1.00  0.65           C  
ATOM   3925  C   SER A 245     -22.963 -41.458  31.421  1.00  0.65           C  
ATOM   3926  O   SER A 245     -23.410 -42.611  31.418  1.00  0.65           O  
ATOM   3927  CB  SER A 245     -24.576 -40.153  32.851  1.00  0.65           C  
ATOM   3928  OG  SER A 245     -25.450 -39.050  32.863  1.00  0.65           O  
ATOM   3929  H   SER A 245     -25.892 -40.746  30.614  1.00  0.65           H  
ATOM   3930  HA  SER A 245     -23.436 -39.350  31.317  1.00  0.65           H  
ATOM   3931 1HB  SER A 245     -25.090 -41.028  33.106  1.00  0.65           H  
ATOM   3932 2HB  SER A 245     -23.799 -40.006  33.601  1.00  0.65           H  
ATOM   3933  HG  SER A 245     -25.774 -38.906  33.791  1.00  0.65           H  
ATOM   3934  N   PRO A 246     -21.637 -41.213  31.385  1.00  0.68           N  
ATOM   3935  CA  PRO A 246     -20.581 -42.201  31.286  1.00  0.68           C  
ATOM   3936  C   PRO A 246     -20.584 -43.281  32.353  1.00  0.68           C  
ATOM   3937  O   PRO A 246     -20.812 -43.017  33.534  1.00  0.68           O  
ATOM   3938  CB  PRO A 246     -19.342 -41.342  31.458  1.00  0.68           C  
ATOM   3939  CG  PRO A 246     -19.725 -40.001  30.978  1.00  0.68           C  
ATOM   3940  CD  PRO A 246     -21.127 -39.817  31.380  1.00  0.68           C  
ATOM   3941  HA  PRO A 246     -20.604 -42.655  30.282  1.00  0.68           H  
ATOM   3942 1HB  PRO A 246     -19.100 -41.343  32.503  1.00  0.68           H  
ATOM   3943 2HB  PRO A 246     -18.486 -41.780  30.922  1.00  0.68           H  
ATOM   3944 1HG  PRO A 246     -19.060 -39.238  31.400  1.00  0.68           H  
ATOM   3945 2HG  PRO A 246     -19.620 -39.960  29.891  1.00  0.68           H  
ATOM   3946 1HD  PRO A 246     -21.222 -39.343  32.367  1.00  0.68           H  
ATOM   3947 2HD  PRO A 246     -21.550 -39.216  30.559  1.00  0.68           H  
ATOM   3948  N   ASP A 247     -20.284 -44.489  31.909  1.00  0.71           N  
ATOM   3949  CA  ASP A 247     -20.143 -45.675  32.742  1.00  0.71           C  
ATOM   3950  C   ASP A 247     -18.775 -45.700  33.425  1.00  0.71           C  
ATOM   3951  O   ASP A 247     -17.856 -44.985  33.011  1.00  0.71           O  
ATOM   3952  CB  ASP A 247     -20.296 -46.925  31.892  1.00  0.71           C  
ATOM   3953  CG  ASP A 247     -19.188 -46.977  30.912  1.00  0.71           C  
ATOM   3954  OD1 ASP A 247     -19.302 -46.363  29.890  1.00  0.71           O  
ATOM   3955  OD2 ASP A 247     -18.162 -47.527  31.215  1.00  0.71           O  
ATOM   3956  H   ASP A 247     -20.143 -44.595  30.916  1.00  0.71           H  
ATOM   3957  HA  ASP A 247     -20.918 -45.658  33.512  1.00  0.71           H  
ATOM   3958 1HB  ASP A 247     -20.275 -47.815  32.518  1.00  0.71           H  
ATOM   3959 2HB  ASP A 247     -21.252 -46.904  31.362  1.00  0.71           H  
ATOM   3960  N   ASP A 248     -18.617 -46.593  34.401  1.00  0.76           N  
ATOM   3961  CA  ASP A 248     -17.356 -46.750  35.126  1.00  0.76           C  
ATOM   3962  C   ASP A 248     -16.130 -47.115  34.272  1.00  0.76           C  
ATOM   3963  O   ASP A 248     -15.002 -46.855  34.690  1.00  0.76           O  
ATOM   3964  CB  ASP A 248     -17.508 -47.808  36.220  1.00  0.76           C  
ATOM   3965  CG  ASP A 248     -18.339 -47.335  37.402  1.00  0.76           C  
ATOM   3966  OD1 ASP A 248     -18.584 -46.149  37.480  1.00  0.76           O  
ATOM   3967  OD2 ASP A 248     -18.718 -48.137  38.212  1.00  0.76           O  
ATOM   3968  H   ASP A 248     -19.405 -47.163  34.669  1.00  0.76           H  
ATOM   3969  HA  ASP A 248     -17.142 -45.797  35.607  1.00  0.76           H  
ATOM   3970 1HB  ASP A 248     -17.974 -48.699  35.798  1.00  0.76           H  
ATOM   3971 2HB  ASP A 248     -16.520 -48.099  36.580  1.00  0.76           H  
ATOM   3972  N   SER A 249     -16.316 -47.763  33.118  1.00  0.81           N  
ATOM   3973  CA  SER A 249     -15.167 -48.125  32.294  1.00  0.81           C  
ATOM   3974  C   SER A 249     -14.682 -46.863  31.589  1.00  0.81           C  
ATOM   3975  O   SER A 249     -13.501 -46.508  31.649  1.00  0.81           O  
ATOM   3976  CB  SER A 249     -15.522 -49.212  31.293  1.00  0.81           C  
ATOM   3977  OG  SER A 249     -14.410 -49.567  30.511  1.00  0.81           O  
ATOM   3978  H   SER A 249     -17.252 -47.932  32.745  1.00  0.81           H  
ATOM   3979  HA  SER A 249     -14.369 -48.491  32.939  1.00  0.81           H  
ATOM   3980 1HB  SER A 249     -15.892 -50.085  31.826  1.00  0.81           H  
ATOM   3981 2HB  SER A 249     -16.316 -48.869  30.642  1.00  0.81           H  
ATOM   3982  HG  SER A 249     -14.227 -48.805  29.952  1.00  0.81           H  
ATOM   3983  N   SER A 250     -15.625 -46.144  30.983  1.00  0.88           N  
ATOM   3984  CA  SER A 250     -15.346 -44.901  30.258  1.00  0.88           C  
ATOM   3985  C   SER A 250     -14.679 -43.855  31.159  1.00  0.88           C  
ATOM   3986  O   SER A 250     -13.739 -43.159  30.757  1.00  0.88           O  
ATOM   3987  CB  SER A 250     -16.633 -44.315  29.714  1.00  0.88           C  
ATOM   3988  OG  SER A 250     -17.201 -45.134  28.726  1.00  0.88           O  
ATOM   3989  H   SER A 250     -16.583 -46.516  30.998  1.00  0.88           H  
ATOM   3990  HA  SER A 250     -14.677 -45.130  29.425  1.00  0.88           H  
ATOM   3991 1HB  SER A 250     -17.348 -44.173  30.527  1.00  0.88           H  
ATOM   3992 2HB  SER A 250     -16.424 -43.361  29.306  1.00  0.88           H  
ATOM   3993  HG  SER A 250     -17.834 -45.731  29.191  1.00  0.88           H  
ATOM   3994  N   LEU A 251     -15.099 -43.801  32.419  1.00  0.96           N  
ATOM   3995  CA  LEU A 251     -14.564 -42.825  33.361  1.00  0.96           C  
ATOM   3996  C   LEU A 251     -13.164 -43.175  33.852  1.00  0.96           C  
ATOM   3997  O   LEU A 251     -12.535 -42.383  34.554  1.00  0.96           O  
ATOM   3998  CB  LEU A 251     -15.526 -42.671  34.539  1.00  0.96           C  
ATOM   3999  CG  LEU A 251     -16.847 -42.051  34.129  1.00  0.96           C  
ATOM   4000  CD1 LEU A 251     -17.836 -42.049  35.292  1.00  0.96           C  
ATOM   4001  CD2 LEU A 251     -16.557 -40.667  33.652  1.00  0.96           C  
ATOM   4002  H   LEU A 251     -15.876 -44.403  32.707  1.00  0.96           H  
ATOM   4003  HA  LEU A 251     -14.509 -41.866  32.848  1.00  0.96           H  
ATOM   4004 1HB  LEU A 251     -15.730 -43.660  34.956  1.00  0.96           H  
ATOM   4005 2HB  LEU A 251     -15.065 -42.047  35.301  1.00  0.96           H  
ATOM   4006  HG  LEU A 251     -17.274 -42.628  33.318  1.00  0.96           H  
ATOM   4007 1HD1 LEU A 251     -18.780 -41.604  34.971  1.00  0.96           H  
ATOM   4008 2HD1 LEU A 251     -18.018 -43.081  35.608  1.00  0.96           H  
ATOM   4009 3HD1 LEU A 251     -17.430 -41.478  36.124  1.00  0.96           H  
ATOM   4010 1HD2 LEU A 251     -17.433 -40.183  33.319  1.00  0.96           H  
ATOM   4011 2HD2 LEU A 251     -16.151 -40.128  34.473  1.00  0.96           H  
ATOM   4012 3HD2 LEU A 251     -15.847 -40.709  32.837  1.00  0.96           H  
ATOM   4013  N   GLY A 252     -12.637 -44.327  33.429  1.00  1.07           N  
ATOM   4014  CA  GLY A 252     -11.297 -44.769  33.772  1.00  1.07           C  
ATOM   4015  C   GLY A 252     -10.217 -43.839  33.209  1.00  1.07           C  
ATOM   4016  O   GLY A 252      -9.070 -43.888  33.647  1.00  1.07           O  
ATOM   4017  H   GLY A 252     -13.178 -44.951  32.833  1.00  1.07           H  
ATOM   4018 1HA  GLY A 252     -11.204 -44.830  34.856  1.00  1.07           H  
ATOM   4019 2HA  GLY A 252     -11.150 -45.775  33.381  1.00  1.07           H  
ATOM   4020  N   PHE A 253     -10.580 -42.974  32.251  1.00  1.20           N  
ATOM   4021  CA  PHE A 253      -9.622 -42.024  31.692  1.00  1.20           C  
ATOM   4022  C   PHE A 253      -9.540 -40.745  32.530  1.00  1.20           C  
ATOM   4023  O   PHE A 253      -8.623 -39.925  32.375  1.00  1.20           O  
ATOM   4024  CB  PHE A 253     -10.003 -41.675  30.254  1.00  1.20           C  
ATOM   4025  CG  PHE A 253      -9.778 -42.792  29.283  1.00  1.20           C  
ATOM   4026  CD1 PHE A 253     -10.822 -43.597  28.863  1.00  1.20           C  
ATOM   4027  CD2 PHE A 253      -8.509 -43.036  28.779  1.00  1.20           C  
ATOM   4028  CE1 PHE A 253     -10.600 -44.623  27.971  1.00  1.20           C  
ATOM   4029  CE2 PHE A 253      -8.286 -44.058  27.883  1.00  1.20           C  
ATOM   4030  CZ  PHE A 253      -9.336 -44.855  27.481  1.00  1.20           C  
ATOM   4031  H   PHE A 253     -11.541 -42.983  31.897  1.00  1.20           H  
ATOM   4032  HA  PHE A 253      -8.636 -42.491  31.685  1.00  1.20           H  
ATOM   4033 1HB  PHE A 253     -11.062 -41.394  30.215  1.00  1.20           H  
ATOM   4034 2HB  PHE A 253      -9.432 -40.808  29.920  1.00  1.20           H  
ATOM   4035  HD1 PHE A 253     -11.827 -43.415  29.247  1.00  1.20           H  
ATOM   4036  HD2 PHE A 253      -7.677 -42.404  29.100  1.00  1.20           H  
ATOM   4037  HE1 PHE A 253     -11.432 -45.255  27.651  1.00  1.20           H  
ATOM   4038  HE2 PHE A 253      -7.280 -44.237  27.497  1.00  1.20           H  
ATOM   4039  HZ  PHE A 253      -9.169 -45.666  26.781  1.00  1.20           H  
ATOM   4040  N   LEU A 254     -10.460 -40.576  33.473  1.00  1.34           N  
ATOM   4041  CA  LEU A 254     -10.468 -39.349  34.235  1.00  1.34           C  
ATOM   4042  C   LEU A 254      -9.557 -39.476  35.432  1.00  1.34           C  
ATOM   4043  O   LEU A 254     -10.010 -39.778  36.537  1.00  1.34           O  
ATOM   4044  CB  LEU A 254     -11.851 -38.992  34.750  1.00  1.34           C  
ATOM   4045  CG  LEU A 254     -12.963 -38.819  33.768  1.00  1.34           C  
ATOM   4046  CD1 LEU A 254     -14.153 -38.312  34.539  1.00  1.34           C  
ATOM   4047  CD2 LEU A 254     -12.537 -37.934  32.665  1.00  1.34           C  
ATOM   4048  H   LEU A 254     -11.168 -41.283  33.661  1.00  1.34           H  
ATOM   4049  HA  LEU A 254     -10.108 -38.537  33.605  1.00  1.34           H  
ATOM   4050 1HB  LEU A 254     -12.152 -39.794  35.401  1.00  1.34           H  
ATOM   4051 2HB  LEU A 254     -11.779 -38.078  35.342  1.00  1.34           H  
ATOM   4052  HG  LEU A 254     -13.237 -39.788  33.350  1.00  1.34           H  
ATOM   4053 1HD1 LEU A 254     -14.992 -38.203  33.877  1.00  1.34           H  
ATOM   4054 2HD1 LEU A 254     -14.392 -39.021  35.319  1.00  1.34           H  
ATOM   4055 3HD1 LEU A 254     -13.917 -37.352  34.984  1.00  1.34           H  
ATOM   4056 1HD2 LEU A 254     -13.337 -37.805  31.945  1.00  1.34           H  
ATOM   4057 2HD2 LEU A 254     -12.239 -36.976  33.057  1.00  1.34           H  
ATOM   4058 3HD2 LEU A 254     -11.701 -38.404  32.184  1.00  1.34           H  
ATOM   4059  N   ARG A 255      -8.268 -39.268  35.202  1.00  1.43           N  
ATOM   4060  CA  ARG A 255      -7.266 -39.392  36.261  1.00  1.43           C  
ATOM   4061  C   ARG A 255      -7.556 -38.499  37.482  1.00  1.43           C  
ATOM   4062  O   ARG A 255      -7.323 -38.909  38.625  1.00  1.43           O  
ATOM   4063  CB  ARG A 255      -5.874 -39.082  35.740  1.00  1.43           C  
ATOM   4064  CG  ARG A 255      -4.764 -39.318  36.768  1.00  1.43           C  
ATOM   4065  CD  ARG A 255      -3.400 -39.064  36.223  1.00  1.43           C  
ATOM   4066  NE  ARG A 255      -3.042 -40.006  35.162  1.00  1.43           N  
ATOM   4067  CZ  ARG A 255      -2.557 -41.251  35.375  1.00  1.43           C  
ATOM   4068  NH1 ARG A 255      -2.385 -41.688  36.607  1.00  1.43           N  
ATOM   4069  NH2 ARG A 255      -2.250 -42.038  34.355  1.00  1.43           N  
ATOM   4070  H   ARG A 255      -8.008 -39.076  34.235  1.00  1.43           H  
ATOM   4071  HA  ARG A 255      -7.265 -40.431  36.593  1.00  1.43           H  
ATOM   4072 1HB  ARG A 255      -5.660 -39.696  34.865  1.00  1.43           H  
ATOM   4073 2HB  ARG A 255      -5.822 -38.037  35.428  1.00  1.43           H  
ATOM   4074 1HG  ARG A 255      -4.919 -38.652  37.618  1.00  1.43           H  
ATOM   4075 2HG  ARG A 255      -4.805 -40.352  37.110  1.00  1.43           H  
ATOM   4076 1HD  ARG A 255      -3.360 -38.058  35.813  1.00  1.43           H  
ATOM   4077 2HD  ARG A 255      -2.666 -39.158  37.021  1.00  1.43           H  
ATOM   4078  HE  ARG A 255      -3.155 -39.691  34.198  1.00  1.43           H  
ATOM   4079 1HH1 ARG A 255      -2.617 -41.094  37.391  1.00  1.43           H  
ATOM   4080 2HH1 ARG A 255      -2.022 -42.616  36.768  1.00  1.43           H  
ATOM   4081 1HH2 ARG A 255      -2.377 -41.718  33.403  1.00  1.43           H  
ATOM   4082 2HH2 ARG A 255      -1.888 -42.963  34.525  1.00  1.43           H  
ATOM   4083  N   SER A 256      -8.050 -37.282  37.239  1.00  1.46           N  
ATOM   4084  CA  SER A 256      -8.336 -36.319  38.304  1.00  1.46           C  
ATOM   4085  C   SER A 256      -9.597 -36.670  39.101  1.00  1.46           C  
ATOM   4086  O   SER A 256     -10.696 -36.782  38.547  1.00  1.46           O  
ATOM   4087  CB  SER A 256      -8.473 -34.933  37.704  1.00  1.46           C  
ATOM   4088  OG  SER A 256      -8.872 -33.988  38.663  1.00  1.46           O  
ATOM   4089  H   SER A 256      -8.229 -37.020  36.280  1.00  1.46           H  
ATOM   4090  HA  SER A 256      -7.490 -36.317  38.993  1.00  1.46           H  
ATOM   4091 1HB  SER A 256      -7.518 -34.633  37.272  1.00  1.46           H  
ATOM   4092 2HB  SER A 256      -9.201 -34.959  36.890  1.00  1.46           H  
ATOM   4093  HG  SER A 256      -8.813 -33.135  38.216  1.00  1.46           H  
ATOM   4094  N   ASP A 257      -9.446 -36.772  40.427  1.00  1.40           N  
ATOM   4095  CA  ASP A 257     -10.558 -37.152  41.298  1.00  1.40           C  
ATOM   4096  C   ASP A 257     -11.688 -36.127  41.253  1.00  1.40           C  
ATOM   4097  O   ASP A 257     -12.863 -36.482  41.353  1.00  1.40           O  
ATOM   4098  CB  ASP A 257     -10.041 -37.330  42.741  1.00  1.40           C  
ATOM   4099  CG  ASP A 257     -10.964 -38.160  43.705  1.00  1.40           C  
ATOM   4100  OD1 ASP A 257     -11.147 -39.349  43.462  1.00  1.40           O  
ATOM   4101  OD2 ASP A 257     -11.425 -37.605  44.687  1.00  1.40           O  
ATOM   4102  H   ASP A 257      -8.526 -36.635  40.821  1.00  1.40           H  
ATOM   4103  HA  ASP A 257     -10.964 -38.092  40.950  1.00  1.40           H  
ATOM   4104 1HB  ASP A 257      -9.059 -37.802  42.711  1.00  1.40           H  
ATOM   4105 2HB  ASP A 257      -9.904 -36.341  43.184  1.00  1.40           H  
ATOM   4106  N   ASN A 258     -11.356 -34.851  41.054  1.00  1.30           N  
ATOM   4107  CA  ASN A 258     -12.410 -33.849  41.020  1.00  1.30           C  
ATOM   4108  C   ASN A 258     -13.314 -34.073  39.815  1.00  1.30           C  
ATOM   4109  O   ASN A 258     -14.535 -33.929  39.910  1.00  1.30           O  
ATOM   4110  CB  ASN A 258     -11.816 -32.455  40.989  1.00  1.30           C  
ATOM   4111  CG  ASN A 258     -11.227 -32.039  42.312  1.00  1.30           C  
ATOM   4112  OD1 ASN A 258     -11.565 -32.583  43.370  1.00  1.30           O  
ATOM   4113  ND2 ASN A 258     -10.344 -31.074  42.272  1.00  1.30           N  
ATOM   4114  H   ASN A 258     -10.387 -34.587  40.943  1.00  1.30           H  
ATOM   4115  HA  ASN A 258     -13.022 -33.954  41.916  1.00  1.30           H  
ATOM   4116 1HB  ASN A 258     -11.035 -32.415  40.228  1.00  1.30           H  
ATOM   4117 2HB  ASN A 258     -12.586 -31.739  40.704  1.00  1.30           H  
ATOM   4118 1HD2 ASN A 258      -9.916 -30.752  43.117  1.00  1.30           H  
ATOM   4119 2HD2 ASN A 258     -10.096 -30.660  41.397  1.00  1.30           H  
ATOM   4120  N   ALA A 259     -12.710 -34.434  38.680  1.00  1.17           N  
ATOM   4121  CA  ALA A 259     -13.457 -34.692  37.457  1.00  1.17           C  
ATOM   4122  C   ALA A 259     -14.338 -35.911  37.613  1.00  1.17           C  
ATOM   4123  O   ALA A 259     -15.490 -35.935  37.166  1.00  1.17           O  
ATOM   4124  CB  ALA A 259     -12.515 -34.892  36.309  1.00  1.17           C  
ATOM   4125  H   ALA A 259     -11.704 -34.553  38.673  1.00  1.17           H  
ATOM   4126  HA  ALA A 259     -14.094 -33.832  37.255  1.00  1.17           H  
ATOM   4127 1HB  ALA A 259     -13.079 -35.067  35.432  1.00  1.17           H  
ATOM   4128 2HB  ALA A 259     -11.898 -34.006  36.180  1.00  1.17           H  
ATOM   4129 3HB  ALA A 259     -11.877 -35.752  36.503  1.00  1.17           H  
ATOM   4130  N   ARG A 260     -13.809 -36.934  38.287  1.00  1.04           N  
ATOM   4131  CA  ARG A 260     -14.601 -38.134  38.486  1.00  1.04           C  
ATOM   4132  C   ARG A 260     -15.825 -37.814  39.316  1.00  1.04           C  
ATOM   4133  O   ARG A 260     -16.935 -38.247  38.993  1.00  1.04           O  
ATOM   4134  CB  ARG A 260     -13.791 -39.222  39.176  1.00  1.04           C  
ATOM   4135  CG  ARG A 260     -12.730 -39.851  38.307  1.00  1.04           C  
ATOM   4136  CD  ARG A 260     -12.167 -41.107  38.884  1.00  1.04           C  
ATOM   4137  NE  ARG A 260     -11.424 -40.895  40.122  1.00  1.04           N  
ATOM   4138  CZ  ARG A 260     -10.104 -40.630  40.192  1.00  1.04           C  
ATOM   4139  NH1 ARG A 260      -9.382 -40.533  39.116  1.00  1.04           N  
ATOM   4140  NH2 ARG A 260      -9.533 -40.446  41.361  1.00  1.04           N  
ATOM   4141  H   ARG A 260     -12.842 -36.880  38.623  1.00  1.04           H  
ATOM   4142  HA  ARG A 260     -14.927 -38.503  37.518  1.00  1.04           H  
ATOM   4143 1HB  ARG A 260     -13.294 -38.801  40.051  1.00  1.04           H  
ATOM   4144 2HB  ARG A 260     -14.456 -40.008  39.525  1.00  1.04           H  
ATOM   4145 1HG  ARG A 260     -13.177 -40.103  37.355  1.00  1.04           H  
ATOM   4146 2HG  ARG A 260     -11.915 -39.138  38.155  1.00  1.04           H  
ATOM   4147 1HD  ARG A 260     -12.972 -41.809  39.084  1.00  1.04           H  
ATOM   4148 2HD  ARG A 260     -11.481 -41.541  38.151  1.00  1.04           H  
ATOM   4149  HE  ARG A 260     -11.932 -40.940  41.000  1.00  1.04           H  
ATOM   4150 1HH1 ARG A 260      -9.800 -40.612  38.184  1.00  1.04           H  
ATOM   4151 2HH1 ARG A 260      -8.398 -40.278  39.196  1.00  1.04           H  
ATOM   4152 1HH2 ARG A 260     -10.108 -40.451  42.215  1.00  1.04           H  
ATOM   4153 2HH2 ARG A 260      -8.551 -40.236  41.412  1.00  1.04           H  
ATOM   4154  N   ARG A 261     -15.638 -37.001  40.356  1.00  0.94           N  
ATOM   4155  CA  ARG A 261     -16.748 -36.627  41.209  1.00  0.94           C  
ATOM   4156  C   ARG A 261     -17.742 -35.773  40.448  1.00  0.94           C  
ATOM   4157  O   ARG A 261     -18.946 -36.014  40.529  1.00  0.94           O  
ATOM   4158  CB  ARG A 261     -16.227 -35.888  42.420  1.00  0.94           C  
ATOM   4159  CG  ARG A 261     -15.476 -36.782  43.372  1.00  0.94           C  
ATOM   4160  CD  ARG A 261     -14.885 -36.049  44.490  1.00  0.94           C  
ATOM   4161  NE  ARG A 261     -14.041 -36.919  45.251  1.00  0.94           N  
ATOM   4162  CZ  ARG A 261     -14.397 -37.709  46.261  1.00  0.94           C  
ATOM   4163  NH1 ARG A 261     -15.633 -37.740  46.723  1.00  0.94           N  
ATOM   4164  NH2 ARG A 261     -13.453 -38.458  46.769  1.00  0.94           N  
ATOM   4165  H   ARG A 261     -14.697 -36.670  40.581  1.00  0.94           H  
ATOM   4166  HA  ARG A 261     -17.247 -37.534  41.544  1.00  0.94           H  
ATOM   4167 1HB  ARG A 261     -15.547 -35.099  42.100  1.00  0.94           H  
ATOM   4168 2HB  ARG A 261     -17.053 -35.423  42.957  1.00  0.94           H  
ATOM   4169 1HG  ARG A 261     -16.162 -37.521  43.780  1.00  0.94           H  
ATOM   4170 2HG  ARG A 261     -14.676 -37.295  42.841  1.00  0.94           H  
ATOM   4171 1HD  ARG A 261     -14.272 -35.233  44.104  1.00  0.94           H  
ATOM   4172 2HD  ARG A 261     -15.661 -35.658  45.141  1.00  0.94           H  
ATOM   4173  HE  ARG A 261     -13.058 -36.993  44.961  1.00  0.94           H  
ATOM   4174 1HH1 ARG A 261     -16.339 -37.152  46.309  1.00  0.94           H  
ATOM   4175 2HH1 ARG A 261     -15.869 -38.353  47.489  1.00  0.94           H  
ATOM   4176 1HH2 ARG A 261     -12.517 -38.384  46.329  1.00  0.94           H  
ATOM   4177 2HH2 ARG A 261     -13.637 -39.086  47.530  1.00  0.94           H  
ATOM   4178  N   TYR A 262     -17.245 -34.841  39.634  1.00  0.86           N  
ATOM   4179  CA  TYR A 262     -18.129 -33.990  38.863  1.00  0.86           C  
ATOM   4180  C   TYR A 262     -19.080 -34.818  38.030  1.00  0.86           C  
ATOM   4181  O   TYR A 262     -20.292 -34.621  38.070  1.00  0.86           O  
ATOM   4182  CB  TYR A 262     -17.348 -33.074  37.924  1.00  0.86           C  
ATOM   4183  CG  TYR A 262     -18.265 -32.286  37.034  1.00  0.86           C  
ATOM   4184  CD1 TYR A 262     -18.849 -31.119  37.485  1.00  0.86           C  
ATOM   4185  CD2 TYR A 262     -18.566 -32.767  35.773  1.00  0.86           C  
ATOM   4186  CE1 TYR A 262     -19.715 -30.436  36.672  1.00  0.86           C  
ATOM   4187  CE2 TYR A 262     -19.433 -32.090  34.976  1.00  0.86           C  
ATOM   4188  CZ  TYR A 262     -20.004 -30.933  35.414  1.00  0.86           C  
ATOM   4189  OH  TYR A 262     -20.864 -30.267  34.617  1.00  0.86           O  
ATOM   4190  H   TYR A 262     -16.239 -34.683  39.590  1.00  0.86           H  
ATOM   4191  HA  TYR A 262     -18.720 -33.387  39.555  1.00  0.86           H  
ATOM   4192 1HB  TYR A 262     -16.736 -32.383  38.504  1.00  0.86           H  
ATOM   4193 2HB  TYR A 262     -16.684 -33.662  37.299  1.00  0.86           H  
ATOM   4194  HD1 TYR A 262     -18.622 -30.745  38.484  1.00  0.86           H  
ATOM   4195  HD2 TYR A 262     -18.118 -33.692  35.422  1.00  0.86           H  
ATOM   4196  HE1 TYR A 262     -20.174 -29.517  37.025  1.00  0.86           H  
ATOM   4197  HE2 TYR A 262     -19.669 -32.475  33.996  1.00  0.86           H  
ATOM   4198  HH  TYR A 262     -20.997 -30.756  33.804  1.00  0.86           H  
ATOM   4199  N   VAL A 263     -18.534 -35.768  37.277  1.00  0.81           N  
ATOM   4200  CA  VAL A 263     -19.384 -36.565  36.415  1.00  0.81           C  
ATOM   4201  C   VAL A 263     -20.350 -37.429  37.216  1.00  0.81           C  
ATOM   4202  O   VAL A 263     -21.529 -37.532  36.884  1.00  0.81           O  
ATOM   4203  CB  VAL A 263     -18.575 -37.474  35.489  1.00  0.81           C  
ATOM   4204  CG1 VAL A 263     -19.556 -38.377  34.754  1.00  0.81           C  
ATOM   4205  CG2 VAL A 263     -17.764 -36.648  34.517  1.00  0.81           C  
ATOM   4206  H   VAL A 263     -17.521 -35.912  37.292  1.00  0.81           H  
ATOM   4207  HA  VAL A 263     -19.961 -35.883  35.794  1.00  0.81           H  
ATOM   4208  HB  VAL A 263     -17.904 -38.105  36.084  1.00  0.81           H  
ATOM   4209 1HG1 VAL A 263     -19.039 -39.034  34.104  1.00  0.81           H  
ATOM   4210 2HG1 VAL A 263     -20.123 -38.963  35.476  1.00  0.81           H  
ATOM   4211 3HG1 VAL A 263     -20.239 -37.763  34.169  1.00  0.81           H  
ATOM   4212 1HG2 VAL A 263     -17.208 -37.312  33.862  1.00  0.81           H  
ATOM   4213 2HG2 VAL A 263     -18.429 -36.022  33.923  1.00  0.81           H  
ATOM   4214 3HG2 VAL A 263     -17.070 -36.017  35.075  1.00  0.81           H  
ATOM   4215  N   ARG A 264     -19.864 -38.055  38.285  1.00  0.77           N  
ATOM   4216  CA  ARG A 264     -20.696 -38.922  39.113  1.00  0.77           C  
ATOM   4217  C   ARG A 264     -21.843 -38.182  39.807  1.00  0.77           C  
ATOM   4218  O   ARG A 264     -22.860 -38.789  40.146  1.00  0.77           O  
ATOM   4219  CB  ARG A 264     -19.829 -39.648  40.112  1.00  0.77           C  
ATOM   4220  CG  ARG A 264     -18.946 -40.676  39.447  1.00  0.77           C  
ATOM   4221  CD  ARG A 264     -18.085 -41.398  40.381  1.00  0.77           C  
ATOM   4222  NE  ARG A 264     -17.183 -42.251  39.654  1.00  0.77           N  
ATOM   4223  CZ  ARG A 264     -17.535 -43.428  39.115  1.00  0.77           C  
ATOM   4224  NH1 ARG A 264     -18.760 -43.879  39.221  1.00  0.77           N  
ATOM   4225  NH2 ARG A 264     -16.682 -44.156  38.454  1.00  0.77           N  
ATOM   4226  H   ARG A 264     -18.879 -37.945  38.536  1.00  0.77           H  
ATOM   4227  HA  ARG A 264     -21.136 -39.675  38.460  1.00  0.77           H  
ATOM   4228 1HB  ARG A 264     -19.188 -38.931  40.625  1.00  0.77           H  
ATOM   4229 2HB  ARG A 264     -20.446 -40.144  40.857  1.00  0.77           H  
ATOM   4230 1HG  ARG A 264     -19.584 -41.413  38.959  1.00  0.77           H  
ATOM   4231 2HG  ARG A 264     -18.328 -40.202  38.692  1.00  0.77           H  
ATOM   4232 1HD  ARG A 264     -17.495 -40.683  40.957  1.00  0.77           H  
ATOM   4233 2HD  ARG A 264     -18.684 -42.013  41.052  1.00  0.77           H  
ATOM   4234  HE  ARG A 264     -16.231 -41.943  39.538  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 264     -19.463 -43.358  39.714  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 264     -18.982 -44.788  38.767  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 264     -15.729 -43.865  38.329  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 264     -17.039 -45.030  38.046  1.00  0.77           H  
ATOM   4239  N   GLN A 265     -21.698 -36.870  39.990  1.00  0.73           N  
ATOM   4240  CA  GLN A 265     -22.738 -36.040  40.587  1.00  0.73           C  
ATOM   4241  C   GLN A 265     -23.809 -35.629  39.568  1.00  0.73           C  
ATOM   4242  O   GLN A 265     -24.804 -34.993  39.933  1.00  0.73           O  
ATOM   4243  CB  GLN A 265     -22.120 -34.793  41.225  1.00  0.73           C  
ATOM   4244  CG  GLN A 265     -21.252 -35.079  42.445  1.00  0.73           C  
ATOM   4245  CD  GLN A 265     -20.476 -33.860  42.924  1.00  0.73           C  
ATOM   4246  OE1 GLN A 265     -20.253 -32.893  42.184  1.00  0.73           O  
ATOM   4247  NE2 GLN A 265     -20.053 -33.900  44.182  1.00  0.73           N  
ATOM   4248  H   GLN A 265     -20.810 -36.431  39.739  1.00  0.73           H  
ATOM   4249  HA  GLN A 265     -23.227 -36.619  41.367  1.00  0.73           H  
ATOM   4250 1HB  GLN A 265     -21.492 -34.291  40.482  1.00  0.73           H  
ATOM   4251 2HB  GLN A 265     -22.907 -34.100  41.514  1.00  0.73           H  
ATOM   4252 1HG  GLN A 265     -21.912 -35.383  43.255  1.00  0.73           H  
ATOM   4253 2HG  GLN A 265     -20.564 -35.880  42.233  1.00  0.73           H  
ATOM   4254 1HE2 GLN A 265     -19.538 -33.130  44.562  1.00  0.73           H  
ATOM   4255 2HE2 GLN A 265     -20.255 -34.697  44.751  1.00  0.73           H  
ATOM   4256  N   LEU A 266     -23.622 -35.974  38.292  1.00  0.69           N  
ATOM   4257  CA  LEU A 266     -24.610 -35.632  37.289  1.00  0.69           C  
ATOM   4258  C   LEU A 266     -25.702 -36.710  37.331  1.00  0.69           C  
ATOM   4259  O   LEU A 266     -25.417 -37.847  37.706  1.00  0.69           O  
ATOM   4260  CB  LEU A 266     -23.985 -35.577  35.881  1.00  0.69           C  
ATOM   4261  CG  LEU A 266     -22.864 -34.545  35.674  1.00  0.69           C  
ATOM   4262  CD1 LEU A 266     -22.329 -34.671  34.250  1.00  0.69           C  
ATOM   4263  CD2 LEU A 266     -23.394 -33.159  35.953  1.00  0.69           C  
ATOM   4264  H   LEU A 266     -22.796 -36.498  38.004  1.00  0.69           H  
ATOM   4265  HA  LEU A 266     -24.997 -34.653  37.529  1.00  0.69           H  
ATOM   4266 1HB  LEU A 266     -23.568 -36.558  35.656  1.00  0.69           H  
ATOM   4267 2HB  LEU A 266     -24.770 -35.372  35.153  1.00  0.69           H  
ATOM   4268  HG  LEU A 266     -22.051 -34.755  36.355  1.00  0.69           H  
ATOM   4269 1HD1 LEU A 266     -21.528 -33.963  34.095  1.00  0.69           H  
ATOM   4270 2HD1 LEU A 266     -21.952 -35.684  34.094  1.00  0.69           H  
ATOM   4271 3HD1 LEU A 266     -23.131 -34.471  33.540  1.00  0.69           H  
ATOM   4272 1HD2 LEU A 266     -22.599 -32.427  35.810  1.00  0.69           H  
ATOM   4273 2HD2 LEU A 266     -24.209 -32.954  35.275  1.00  0.69           H  
ATOM   4274 3HD2 LEU A 266     -23.752 -33.113  36.983  1.00  0.69           H  
ATOM   4275  N   PRO A 267     -26.961 -36.398  37.004  1.00  0.66           N  
ATOM   4276  CA  PRO A 267     -28.042 -37.355  36.848  1.00  0.66           C  
ATOM   4277  C   PRO A 267     -27.682 -38.362  35.764  1.00  0.66           C  
ATOM   4278  O   PRO A 267     -26.856 -38.071  34.891  1.00  0.66           O  
ATOM   4279  CB  PRO A 267     -29.233 -36.481  36.443  1.00  0.66           C  
ATOM   4280  CG  PRO A 267     -28.899 -35.099  36.966  1.00  0.66           C  
ATOM   4281  CD  PRO A 267     -27.383 -34.985  36.874  1.00  0.66           C  
ATOM   4282  HA  PRO A 267     -28.222 -37.861  37.812  1.00  0.66           H  
ATOM   4283 1HB  PRO A 267     -29.378 -36.527  35.367  1.00  0.66           H  
ATOM   4284 2HB  PRO A 267     -30.152 -36.882  36.889  1.00  0.66           H  
ATOM   4285 1HG  PRO A 267     -29.417 -34.337  36.359  1.00  0.66           H  
ATOM   4286 2HG  PRO A 267     -29.269 -34.987  37.996  1.00  0.66           H  
ATOM   4287 1HD  PRO A 267     -27.056 -34.548  35.924  1.00  0.66           H  
ATOM   4288 2HD  PRO A 267     -27.070 -34.393  37.744  1.00  0.66           H  
ATOM   4289  N   GLN A 268     -28.249 -39.561  35.832  1.00  0.63           N  
ATOM   4290  CA  GLN A 268     -27.982 -40.531  34.778  1.00  0.63           C  
ATOM   4291  C   GLN A 268     -28.865 -40.265  33.571  1.00  0.63           C  
ATOM   4292  O   GLN A 268     -30.081 -40.451  33.632  1.00  0.63           O  
ATOM   4293  CB  GLN A 268     -28.233 -41.967  35.268  1.00  0.63           C  
ATOM   4294  CG  GLN A 268     -28.015 -43.101  34.201  1.00  0.63           C  
ATOM   4295  CD  GLN A 268     -26.552 -43.292  33.759  1.00  0.63           C  
ATOM   4296  OE1 GLN A 268     -25.692 -43.553  34.609  1.00  0.63           O  
ATOM   4297  NE2 GLN A 268     -26.276 -43.181  32.446  1.00  0.63           N  
ATOM   4298  H   GLN A 268     -28.888 -39.786  36.581  1.00  0.63           H  
ATOM   4299  HA  GLN A 268     -26.947 -40.442  34.475  1.00  0.63           H  
ATOM   4300 1HB  GLN A 268     -27.574 -42.177  36.110  1.00  0.63           H  
ATOM   4301 2HB  GLN A 268     -29.257 -42.048  35.630  1.00  0.63           H  
ATOM   4302 1HG  GLN A 268     -28.371 -44.043  34.613  1.00  0.63           H  
ATOM   4303 2HG  GLN A 268     -28.596 -42.843  33.311  1.00  0.63           H  
ATOM   4304 1HE2 GLN A 268     -25.306 -43.270  32.103  1.00  0.63           H  
ATOM   4305 2HE2 GLN A 268     -27.011 -42.971  31.789  1.00  0.63           H  
ATOM   4306  N   TYR A 269     -28.251 -39.873  32.467  1.00  0.61           N  
ATOM   4307  CA  TYR A 269     -29.014 -39.618  31.263  1.00  0.61           C  
ATOM   4308  C   TYR A 269     -28.778 -40.770  30.299  1.00  0.61           C  
ATOM   4309  O   TYR A 269     -27.687 -41.351  30.316  1.00  0.61           O  
ATOM   4310  CB  TYR A 269     -28.591 -38.303  30.614  1.00  0.61           C  
ATOM   4311  CG  TYR A 269     -28.973 -37.074  31.388  1.00  0.61           C  
ATOM   4312  CD1 TYR A 269     -28.140 -36.579  32.363  1.00  0.61           C  
ATOM   4313  CD2 TYR A 269     -30.160 -36.434  31.109  1.00  0.61           C  
ATOM   4314  CE1 TYR A 269     -28.472 -35.450  33.048  1.00  0.61           C  
ATOM   4315  CE2 TYR A 269     -30.508 -35.298  31.808  1.00  0.61           C  
ATOM   4316  CZ  TYR A 269     -29.662 -34.802  32.775  1.00  0.61           C  
ATOM   4317  OH  TYR A 269     -29.996 -33.661  33.470  1.00  0.61           O  
ATOM   4318  H   TYR A 269     -27.253 -39.691  32.496  1.00  0.61           H  
ATOM   4319  HA  TYR A 269     -30.060 -39.557  31.540  1.00  0.61           H  
ATOM   4320 1HB  TYR A 269     -27.505 -38.302  30.491  1.00  0.61           H  
ATOM   4321 2HB  TYR A 269     -29.020 -38.226  29.612  1.00  0.61           H  
ATOM   4322  HD1 TYR A 269     -27.211 -37.087  32.588  1.00  0.61           H  
ATOM   4323  HD2 TYR A 269     -30.820 -36.826  30.335  1.00  0.61           H  
ATOM   4324  HE1 TYR A 269     -27.800 -35.071  33.807  1.00  0.61           H  
ATOM   4325  HE2 TYR A 269     -31.446 -34.786  31.588  1.00  0.61           H  
ATOM   4326  HH  TYR A 269     -30.765 -33.253  33.061  1.00  0.61           H  
ATOM   4327  N   PRO A 270     -29.772 -41.163  29.497  1.00  0.59           N  
ATOM   4328  CA  PRO A 270     -29.654 -42.109  28.412  1.00  0.59           C  
ATOM   4329  C   PRO A 270     -28.986 -41.412  27.250  1.00  0.59           C  
ATOM   4330  O   PRO A 270     -29.052 -40.190  27.150  1.00  0.59           O  
ATOM   4331  CB  PRO A 270     -31.108 -42.462  28.105  1.00  0.59           C  
ATOM   4332  CG  PRO A 270     -31.875 -41.206  28.469  1.00  0.59           C  
ATOM   4333  CD  PRO A 270     -31.140 -40.628  29.675  1.00  0.59           C  
ATOM   4334  HA  PRO A 270     -29.077 -42.985  28.740  1.00  0.59           H  
ATOM   4335 1HB  PRO A 270     -31.205 -42.721  27.035  1.00  0.59           H  
ATOM   4336 2HB  PRO A 270     -31.417 -43.344  28.681  1.00  0.59           H  
ATOM   4337 1HG  PRO A 270     -31.879 -40.516  27.608  1.00  0.59           H  
ATOM   4338 2HG  PRO A 270     -32.926 -41.451  28.683  1.00  0.59           H  
ATOM   4339 1HD  PRO A 270     -31.154 -39.532  29.597  1.00  0.59           H  
ATOM   4340 2HD  PRO A 270     -31.585 -40.996  30.615  1.00  0.59           H  
ATOM   4341  N   ARG A 271     -28.386 -42.166  26.350  1.00  0.58           N  
ATOM   4342  CA  ARG A 271     -27.902 -41.560  25.117  1.00  0.58           C  
ATOM   4343  C   ARG A 271     -29.080 -41.217  24.238  1.00  0.58           C  
ATOM   4344  O   ARG A 271     -30.019 -42.010  24.135  1.00  0.58           O  
ATOM   4345  CB  ARG A 271     -26.957 -42.479  24.362  1.00  0.58           C  
ATOM   4346  CG  ARG A 271     -26.488 -41.917  23.027  1.00  0.58           C  
ATOM   4347  CD  ARG A 271     -25.405 -42.707  22.411  1.00  0.58           C  
ATOM   4348  NE  ARG A 271     -24.178 -42.652  23.196  1.00  0.58           N  
ATOM   4349  CZ  ARG A 271     -23.056 -43.332  22.898  1.00  0.58           C  
ATOM   4350  NH1 ARG A 271     -23.005 -44.088  21.813  1.00  0.58           N  
ATOM   4351  NH2 ARG A 271     -22.012 -43.245  23.699  1.00  0.58           N  
ATOM   4352  H   ARG A 271     -28.304 -43.162  26.488  1.00  0.58           H  
ATOM   4353  HA  ARG A 271     -27.379 -40.635  25.355  1.00  0.58           H  
ATOM   4354 1HB  ARG A 271     -26.085 -42.695  24.968  1.00  0.58           H  
ATOM   4355 2HB  ARG A 271     -27.455 -43.423  24.158  1.00  0.58           H  
ATOM   4356 1HG  ARG A 271     -27.323 -41.951  22.332  1.00  0.58           H  
ATOM   4357 2HG  ARG A 271     -26.178 -40.903  23.134  1.00  0.58           H  
ATOM   4358 1HD  ARG A 271     -25.710 -43.748  22.315  1.00  0.58           H  
ATOM   4359 2HD  ARG A 271     -25.192 -42.303  21.424  1.00  0.58           H  
ATOM   4360  HE  ARG A 271     -24.180 -42.078  24.057  1.00  0.58           H  
ATOM   4361 1HH1 ARG A 271     -23.820 -44.144  21.175  1.00  0.58           H  
ATOM   4362 2HH1 ARG A 271     -22.171 -44.604  21.592  1.00  0.58           H  
ATOM   4363 1HH2 ARG A 271     -22.062 -42.669  24.534  1.00  0.58           H  
ATOM   4364 2HH2 ARG A 271     -21.179 -43.761  23.490  1.00  0.58           H  
ATOM   4365  N   GLN A 272     -29.064 -40.047  23.615  1.00  0.58           N  
ATOM   4366  CA  GLN A 272     -30.159 -39.726  22.724  1.00  0.58           C  
ATOM   4367  C   GLN A 272     -29.872 -40.313  21.366  1.00  0.58           C  
ATOM   4368  O   GLN A 272     -28.730 -40.322  20.909  1.00  0.58           O  
ATOM   4369  CB  GLN A 272     -30.391 -38.219  22.638  1.00  0.58           C  
ATOM   4370  CG  GLN A 272     -30.863 -37.637  23.932  1.00  0.58           C  
ATOM   4371  CD  GLN A 272     -31.194 -36.172  23.843  1.00  0.58           C  
ATOM   4372  OE1 GLN A 272     -31.822 -35.715  22.869  1.00  0.58           O  
ATOM   4373  NE2 GLN A 272     -30.779 -35.437  24.856  1.00  0.58           N  
ATOM   4374  H   GLN A 272     -28.285 -39.396  23.716  1.00  0.58           H  
ATOM   4375  HA  GLN A 272     -31.070 -40.186  23.105  1.00  0.58           H  
ATOM   4376 1HB  GLN A 272     -29.454 -37.723  22.365  1.00  0.58           H  
ATOM   4377 2HB  GLN A 272     -31.121 -38.001  21.860  1.00  0.58           H  
ATOM   4378 1HG  GLN A 272     -31.755 -38.172  24.251  1.00  0.58           H  
ATOM   4379 2HG  GLN A 272     -30.073 -37.771  24.668  1.00  0.58           H  
ATOM   4380 1HE2 GLN A 272     -30.952 -34.454  24.891  1.00  0.58           H  
ATOM   4381 2HE2 GLN A 272     -30.249 -35.903  25.596  1.00  0.58           H  
ATOM   4382  N   ASN A 273     -30.904 -40.799  20.706  1.00  0.58           N  
ATOM   4383  CA  ASN A 273     -30.707 -41.331  19.378  1.00  0.58           C  
ATOM   4384  C   ASN A 273     -30.631 -40.149  18.435  1.00  0.58           C  
ATOM   4385  O   ASN A 273     -31.603 -39.401  18.269  1.00  0.58           O  
ATOM   4386  CB  ASN A 273     -31.794 -42.312  18.990  1.00  0.58           C  
ATOM   4387  CG  ASN A 273     -31.491 -43.048  17.681  1.00  0.58           C  
ATOM   4388  OD1 ASN A 273     -30.826 -42.560  16.750  1.00  0.58           O  
ATOM   4389  ND2 ASN A 273     -31.992 -44.261  17.603  1.00  0.58           N  
ATOM   4390  H   ASN A 273     -31.821 -40.796  21.128  1.00  0.58           H  
ATOM   4391  HA  ASN A 273     -29.746 -41.848  19.337  1.00  0.58           H  
ATOM   4392 1HB  ASN A 273     -31.918 -43.047  19.787  1.00  0.58           H  
ATOM   4393 2HB  ASN A 273     -32.741 -41.782  18.882  1.00  0.58           H  
ATOM   4394 1HD2 ASN A 273     -31.841 -44.814  16.783  1.00  0.58           H  
ATOM   4395 2HD2 ASN A 273     -32.523 -44.634  18.365  1.00  0.58           H  
ATOM   4396  N   PHE A 274     -29.483 -39.966  17.808  1.00  0.59           N  
ATOM   4397  CA  PHE A 274     -29.301 -38.818  16.946  1.00  0.59           C  
ATOM   4398  C   PHE A 274     -30.282 -38.856  15.770  1.00  0.59           C  
ATOM   4399  O   PHE A 274     -30.599 -37.820  15.201  1.00  0.59           O  
ATOM   4400  CB  PHE A 274     -27.844 -38.708  16.492  1.00  0.59           C  
ATOM   4401  CG  PHE A 274     -26.914 -38.198  17.576  1.00  0.59           C  
ATOM   4402  CD1 PHE A 274     -27.418 -37.586  18.722  1.00  0.59           C  
ATOM   4403  CD2 PHE A 274     -25.541 -38.301  17.438  1.00  0.59           C  
ATOM   4404  CE1 PHE A 274     -26.569 -37.096  19.706  1.00  0.59           C  
ATOM   4405  CE2 PHE A 274     -24.689 -37.813  18.414  1.00  0.59           C  
ATOM   4406  CZ  PHE A 274     -25.201 -37.208  19.552  1.00  0.59           C  
ATOM   4407  H   PHE A 274     -28.719 -40.614  17.965  1.00  0.59           H  
ATOM   4408  HA  PHE A 274     -29.519 -37.924  17.528  1.00  0.59           H  
ATOM   4409 1HB  PHE A 274     -27.488 -39.696  16.200  1.00  0.59           H  
ATOM   4410 2HB  PHE A 274     -27.758 -38.067  15.628  1.00  0.59           H  
ATOM   4411  HD1 PHE A 274     -28.493 -37.501  18.845  1.00  0.59           H  
ATOM   4412  HD2 PHE A 274     -25.132 -38.773  16.544  1.00  0.59           H  
ATOM   4413  HE1 PHE A 274     -26.983 -36.629  20.600  1.00  0.59           H  
ATOM   4414  HE2 PHE A 274     -23.617 -37.908  18.287  1.00  0.59           H  
ATOM   4415  HZ  PHE A 274     -24.527 -36.827  20.322  1.00  0.59           H  
ATOM   4416  N   ALA A 275     -30.777 -40.040  15.402  1.00  0.61           N  
ATOM   4417  CA  ALA A 275     -31.758 -40.142  14.323  1.00  0.61           C  
ATOM   4418  C   ALA A 275     -33.029 -39.377  14.667  1.00  0.61           C  
ATOM   4419  O   ALA A 275     -33.735 -38.901  13.783  1.00  0.61           O  
ATOM   4420  CB  ALA A 275     -32.128 -41.585  14.051  1.00  0.61           C  
ATOM   4421  H   ALA A 275     -30.516 -40.884  15.908  1.00  0.61           H  
ATOM   4422  HA  ALA A 275     -31.322 -39.699  13.428  1.00  0.61           H  
ATOM   4423 1HB  ALA A 275     -32.843 -41.623  13.232  1.00  0.61           H  
ATOM   4424 2HB  ALA A 275     -31.242 -42.153  13.784  1.00  0.61           H  
ATOM   4425 3HB  ALA A 275     -32.578 -42.015  14.940  1.00  0.61           H  
ATOM   4426  N   ALA A 276     -33.368 -39.336  15.960  1.00  0.63           N  
ATOM   4427  CA  ALA A 276     -34.575 -38.676  16.425  1.00  0.63           C  
ATOM   4428  C   ALA A 276     -34.324 -37.192  16.555  1.00  0.63           C  
ATOM   4429  O   ALA A 276     -35.198 -36.370  16.275  1.00  0.63           O  
ATOM   4430  CB  ALA A 276     -35.015 -39.246  17.762  1.00  0.63           C  
ATOM   4431  H   ALA A 276     -32.736 -39.714  16.659  1.00  0.63           H  
ATOM   4432  HA  ALA A 276     -35.360 -38.828  15.686  1.00  0.63           H  
ATOM   4433 1HB  ALA A 276     -35.923 -38.744  18.090  1.00  0.63           H  
ATOM   4434 2HB  ALA A 276     -35.203 -40.312  17.658  1.00  0.63           H  
ATOM   4435 3HB  ALA A 276     -34.225 -39.086  18.498  1.00  0.63           H  
ATOM   4436  N   ARG A 277     -33.106 -36.842  16.973  1.00  0.65           N  
ATOM   4437  CA  ARG A 277     -32.777 -35.432  17.137  1.00  0.65           C  
ATOM   4438  C   ARG A 277     -32.593 -34.736  15.807  1.00  0.65           C  
ATOM   4439  O   ARG A 277     -32.911 -33.551  15.665  1.00  0.65           O  
ATOM   4440  CB  ARG A 277     -31.496 -35.207  17.912  1.00  0.65           C  
ATOM   4441  CG  ARG A 277     -31.536 -35.522  19.359  1.00  0.65           C  
ATOM   4442  CD  ARG A 277     -30.301 -35.067  19.981  1.00  0.65           C  
ATOM   4443  NE  ARG A 277     -30.185 -33.613  19.862  1.00  0.65           N  
ATOM   4444  CZ  ARG A 277     -30.787 -32.701  20.669  1.00  0.65           C  
ATOM   4445  NH1 ARG A 277     -31.557 -33.074  21.678  1.00  0.65           N  
ATOM   4446  NH2 ARG A 277     -30.601 -31.408  20.448  1.00  0.65           N  
ATOM   4447  H   ARG A 277     -32.432 -37.572  17.208  1.00  0.65           H  
ATOM   4448  HA  ARG A 277     -33.594 -34.950  17.671  1.00  0.65           H  
ATOM   4449 1HB  ARG A 277     -30.714 -35.818  17.472  1.00  0.65           H  
ATOM   4450 2HB  ARG A 277     -31.190 -34.168  17.802  1.00  0.65           H  
ATOM   4451 1HG  ARG A 277     -32.379 -35.025  19.838  1.00  0.65           H  
ATOM   4452 2HG  ARG A 277     -31.618 -36.606  19.497  1.00  0.65           H  
ATOM   4453 1HD  ARG A 277     -30.270 -35.336  21.020  1.00  0.65           H  
ATOM   4454 2HD  ARG A 277     -29.457 -35.509  19.469  1.00  0.65           H  
ATOM   4455  HE  ARG A 277     -29.611 -33.258  19.109  1.00  0.65           H  
ATOM   4456 1HH1 ARG A 277     -31.718 -34.067  21.888  1.00  0.65           H  
ATOM   4457 2HH1 ARG A 277     -31.993 -32.376  22.259  1.00  0.65           H  
ATOM   4458 1HH2 ARG A 277     -30.014 -31.101  19.685  1.00  0.65           H  
ATOM   4459 2HH2 ARG A 277     -31.047 -30.726  21.043  1.00  0.65           H  
ATOM   4460  N   PHE A 278     -32.085 -35.471  14.826  1.00  0.67           N  
ATOM   4461  CA  PHE A 278     -31.804 -34.883  13.545  1.00  0.67           C  
ATOM   4462  C   PHE A 278     -32.459 -35.707  12.412  1.00  0.67           C  
ATOM   4463  O   PHE A 278     -31.750 -36.238  11.552  1.00  0.67           O  
ATOM   4464  CB  PHE A 278     -30.306 -34.897  13.352  1.00  0.67           C  
ATOM   4465  CG  PHE A 278     -29.505 -34.307  14.501  1.00  0.67           C  
ATOM   4466  CD1 PHE A 278     -28.732 -35.147  15.277  1.00  0.67           C  
ATOM   4467  CD2 PHE A 278     -29.543 -32.978  14.830  1.00  0.67           C  
ATOM   4468  CE1 PHE A 278     -27.989 -34.680  16.337  1.00  0.67           C  
ATOM   4469  CE2 PHE A 278     -28.799 -32.495  15.903  1.00  0.67           C  
ATOM   4470  CZ  PHE A 278     -28.017 -33.353  16.652  1.00  0.67           C  
ATOM   4471  H   PHE A 278     -31.830 -36.442  14.991  1.00  0.67           H  
ATOM   4472  HA  PHE A 278     -32.155 -33.855  13.529  1.00  0.67           H  
ATOM   4473 1HB  PHE A 278     -29.969 -35.923  13.187  1.00  0.67           H  
ATOM   4474 2HB  PHE A 278     -30.088 -34.329  12.476  1.00  0.67           H  
ATOM   4475  HD1 PHE A 278     -28.714 -36.194  15.019  1.00  0.67           H  
ATOM   4476  HD2 PHE A 278     -30.163 -32.301  14.242  1.00  0.67           H  
ATOM   4477  HE1 PHE A 278     -27.380 -35.363  16.920  1.00  0.67           H  
ATOM   4478  HE2 PHE A 278     -28.832 -31.434  16.153  1.00  0.67           H  
ATOM   4479  HZ  PHE A 278     -27.430 -32.975  17.490  1.00  0.67           H  
ATOM   4480  N   PRO A 279     -33.806 -35.740  12.317  1.00  0.68           N  
ATOM   4481  CA  PRO A 279     -34.597 -36.620  11.461  1.00  0.68           C  
ATOM   4482  C   PRO A 279     -34.410 -36.407   9.967  1.00  0.68           C  
ATOM   4483  O   PRO A 279     -34.773 -37.267   9.165  1.00  0.68           O  
ATOM   4484  CB  PRO A 279     -36.034 -36.274  11.865  1.00  0.68           C  
ATOM   4485  CG  PRO A 279     -35.958 -34.870  12.404  1.00  0.68           C  
ATOM   4486  CD  PRO A 279     -34.629 -34.795  13.097  1.00  0.68           C  
ATOM   4487  HA  PRO A 279     -34.368 -37.663  11.723  1.00  0.68           H  
ATOM   4488 1HB  PRO A 279     -36.695 -36.360  10.991  1.00  0.68           H  
ATOM   4489 2HB  PRO A 279     -36.389 -36.999  12.615  1.00  0.68           H  
ATOM   4490 1HG  PRO A 279     -36.052 -34.146  11.580  1.00  0.68           H  
ATOM   4491 2HG  PRO A 279     -36.796 -34.683  13.090  1.00  0.68           H  
ATOM   4492 1HD  PRO A 279     -34.256 -33.771  13.044  1.00  0.68           H  
ATOM   4493 2HD  PRO A 279     -34.749 -35.145  14.123  1.00  0.68           H  
ATOM   4494  N   ASN A 280     -33.873 -35.255   9.579  1.00  0.69           N  
ATOM   4495  CA  ASN A 280     -33.713 -34.968   8.164  1.00  0.69           C  
ATOM   4496  C   ASN A 280     -32.331 -35.332   7.613  1.00  0.69           C  
ATOM   4497  O   ASN A 280     -32.063 -35.097   6.437  1.00  0.69           O  
ATOM   4498  CB  ASN A 280     -34.015 -33.504   7.916  1.00  0.69           C  
ATOM   4499  CG  ASN A 280     -35.470 -33.175   8.150  1.00  0.69           C  
ATOM   4500  OD1 ASN A 280     -36.365 -33.959   7.814  1.00  0.69           O  
ATOM   4501  ND2 ASN A 280     -35.722 -32.025   8.724  1.00  0.69           N  
ATOM   4502  H   ASN A 280     -33.575 -34.575  10.258  1.00  0.69           H  
ATOM   4503  HA  ASN A 280     -34.439 -35.566   7.612  1.00  0.69           H  
ATOM   4504 1HB  ASN A 280     -33.402 -32.893   8.579  1.00  0.69           H  
ATOM   4505 2HB  ASN A 280     -33.751 -33.246   6.891  1.00  0.69           H  
ATOM   4506 1HD2 ASN A 280     -36.668 -31.751   8.904  1.00  0.69           H  
ATOM   4507 2HD2 ASN A 280     -34.970 -31.417   8.980  1.00  0.69           H  
ATOM   4508  N   MET A 281     -31.456 -35.904   8.447  1.00  0.69           N  
ATOM   4509  CA  MET A 281     -30.121 -36.317   7.994  1.00  0.69           C  
ATOM   4510  C   MET A 281     -30.145 -37.724   7.411  1.00  0.69           C  
ATOM   4511  O   MET A 281     -30.834 -38.596   7.945  1.00  0.69           O  
ATOM   4512  CB  MET A 281     -29.137 -36.391   9.157  1.00  0.69           C  
ATOM   4513  CG  MET A 281     -28.733 -35.140   9.888  1.00  0.69           C  
ATOM   4514  SD  MET A 281     -27.515 -35.573  11.216  1.00  0.69           S  
ATOM   4515  CE  MET A 281     -27.085 -34.008  11.939  1.00  0.69           C  
ATOM   4516  H   MET A 281     -31.714 -36.073   9.422  1.00  0.69           H  
ATOM   4517  HA  MET A 281     -29.767 -35.629   7.224  1.00  0.69           H  
ATOM   4518 1HB  MET A 281     -29.572 -37.038   9.912  1.00  0.69           H  
ATOM   4519 2HB  MET A 281     -28.225 -36.880   8.812  1.00  0.69           H  
ATOM   4520 1HG  MET A 281     -28.295 -34.423   9.225  1.00  0.69           H  
ATOM   4521 2HG  MET A 281     -29.609 -34.694  10.333  1.00  0.69           H  
ATOM   4522 1HE  MET A 281     -26.391 -34.154  12.753  1.00  0.69           H  
ATOM   4523 2HE  MET A 281     -26.645 -33.407  11.213  1.00  0.69           H  
ATOM   4524 3HE  MET A 281     -27.961 -33.518  12.306  1.00  0.69           H  
ATOM   4525  N   SER A 282     -29.309 -38.020   6.414  1.00  0.67           N  
ATOM   4526  CA  SER A 282     -29.178 -39.426   6.045  1.00  0.67           C  
ATOM   4527  C   SER A 282     -28.745 -40.247   7.242  1.00  0.67           C  
ATOM   4528  O   SER A 282     -27.876 -39.830   8.015  1.00  0.67           O  
ATOM   4529  CB  SER A 282     -28.138 -39.656   4.972  1.00  0.67           C  
ATOM   4530  OG  SER A 282     -27.924 -41.055   4.780  1.00  0.67           O  
ATOM   4531  H   SER A 282     -28.789 -37.309   5.875  1.00  0.67           H  
ATOM   4532  HA  SER A 282     -30.147 -39.788   5.699  1.00  0.67           H  
ATOM   4533 1HB  SER A 282     -28.463 -39.199   4.038  1.00  0.67           H  
ATOM   4534 2HB  SER A 282     -27.204 -39.172   5.263  1.00  0.67           H  
ATOM   4535  HG  SER A 282     -28.690 -41.363   4.285  1.00  0.67           H  
ATOM   4536  N   ALA A 283     -29.264 -41.469   7.326  1.00  0.66           N  
ATOM   4537  CA  ALA A 283     -28.900 -42.399   8.387  1.00  0.66           C  
ATOM   4538  C   ALA A 283     -27.391 -42.637   8.402  1.00  0.66           C  
ATOM   4539  O   ALA A 283     -26.814 -42.963   9.443  1.00  0.66           O  
ATOM   4540  CB  ALA A 283     -29.627 -43.722   8.205  1.00  0.66           C  
ATOM   4541  H   ALA A 283     -29.960 -41.746   6.650  1.00  0.66           H  
ATOM   4542  HA  ALA A 283     -29.190 -41.958   9.339  1.00  0.66           H  
ATOM   4543 1HB  ALA A 283     -29.358 -44.397   9.017  1.00  0.66           H  
ATOM   4544 2HB  ALA A 283     -30.702 -43.550   8.215  1.00  0.66           H  
ATOM   4545 3HB  ALA A 283     -29.337 -44.166   7.254  1.00  0.66           H  
ATOM   4546  N   GLY A 284     -26.746 -42.517   7.236  1.00  0.63           N  
ATOM   4547  CA  GLY A 284     -25.309 -42.716   7.161  1.00  0.63           C  
ATOM   4548  C   GLY A 284     -24.625 -41.713   8.085  1.00  0.63           C  
ATOM   4549  O   GLY A 284     -23.805 -42.083   8.932  1.00  0.63           O  
ATOM   4550  H   GLY A 284     -27.251 -42.213   6.402  1.00  0.63           H  
ATOM   4551 1HA  GLY A 284     -25.059 -43.733   7.457  1.00  0.63           H  
ATOM   4552 2HA  GLY A 284     -24.969 -42.573   6.136  1.00  0.63           H  
ATOM   4553  N   ALA A 285     -24.964 -40.435   7.905  1.00  0.61           N  
ATOM   4554  CA  ALA A 285     -24.396 -39.354   8.696  1.00  0.61           C  
ATOM   4555  C   ALA A 285     -24.697 -39.499  10.154  1.00  0.61           C  
ATOM   4556  O   ALA A 285     -23.852 -39.205  10.993  1.00  0.61           O  
ATOM   4557  CB  ALA A 285     -24.966 -38.037   8.293  1.00  0.61           C  
ATOM   4558  H   ALA A 285     -25.663 -40.212   7.209  1.00  0.61           H  
ATOM   4559  HA  ALA A 285     -23.315 -39.361   8.551  1.00  0.61           H  
ATOM   4560 1HB  ALA A 285     -24.506 -37.275   8.904  1.00  0.61           H  
ATOM   4561 2HB  ALA A 285     -24.795 -37.829   7.285  1.00  0.61           H  
ATOM   4562 3HB  ALA A 285     -26.041 -38.048   8.467  1.00  0.61           H  
ATOM   4563  N   VAL A 286     -25.912 -39.948  10.460  1.00  0.59           N  
ATOM   4564  CA  VAL A 286     -26.325 -40.085  11.845  1.00  0.59           C  
ATOM   4565  C   VAL A 286     -25.491 -41.133  12.552  1.00  0.59           C  
ATOM   4566  O   VAL A 286     -24.984 -40.906  13.654  1.00  0.59           O  
ATOM   4567  CB  VAL A 286     -27.797 -40.487  11.931  1.00  0.59           C  
ATOM   4568  CG1 VAL A 286     -28.143 -40.802  13.341  1.00  0.59           C  
ATOM   4569  CG2 VAL A 286     -28.674 -39.361  11.408  1.00  0.59           C  
ATOM   4570  H   VAL A 286     -26.567 -40.161   9.703  1.00  0.59           H  
ATOM   4571  HA  VAL A 286     -26.190 -39.125  12.343  1.00  0.59           H  
ATOM   4572  HB  VAL A 286     -27.954 -41.385  11.340  1.00  0.59           H  
ATOM   4573 1HG1 VAL A 286     -29.170 -41.102  13.389  1.00  0.59           H  
ATOM   4574 2HG1 VAL A 286     -27.513 -41.611  13.711  1.00  0.59           H  
ATOM   4575 3HG1 VAL A 286     -27.989 -39.919  13.932  1.00  0.59           H  
ATOM   4576 1HG2 VAL A 286     -29.721 -39.651  11.459  1.00  0.59           H  
ATOM   4577 2HG2 VAL A 286     -28.516 -38.466  12.009  1.00  0.59           H  
ATOM   4578 3HG2 VAL A 286     -28.412 -39.153  10.374  1.00  0.59           H  
ATOM   4579  N   ASP A 287     -25.302 -42.276  11.893  1.00  0.57           N  
ATOM   4580  CA  ASP A 287     -24.500 -43.348  12.454  1.00  0.57           C  
ATOM   4581  C   ASP A 287     -23.079 -42.853  12.680  1.00  0.57           C  
ATOM   4582  O   ASP A 287     -22.500 -43.052  13.753  1.00  0.57           O  
ATOM   4583  CB  ASP A 287     -24.497 -44.552  11.498  1.00  0.57           C  
ATOM   4584  CG  ASP A 287     -23.797 -45.822  12.040  1.00  0.57           C  
ATOM   4585  OD1 ASP A 287     -24.311 -46.409  12.967  1.00  0.57           O  
ATOM   4586  OD2 ASP A 287     -22.733 -46.206  11.530  1.00  0.57           O  
ATOM   4587  H   ASP A 287     -25.746 -42.414  10.983  1.00  0.57           H  
ATOM   4588  HA  ASP A 287     -24.926 -43.644  13.413  1.00  0.57           H  
ATOM   4589 1HB  ASP A 287     -25.529 -44.801  11.243  1.00  0.57           H  
ATOM   4590 2HB  ASP A 287     -24.012 -44.256  10.566  1.00  0.57           H  
ATOM   4591  N   LEU A 288     -22.515 -42.180  11.678  1.00  0.56           N  
ATOM   4592  CA  LEU A 288     -21.148 -41.715  11.799  1.00  0.56           C  
ATOM   4593  C   LEU A 288     -21.030 -40.651  12.894  1.00  0.56           C  
ATOM   4594  O   LEU A 288     -20.081 -40.673  13.680  1.00  0.56           O  
ATOM   4595  CB  LEU A 288     -20.644 -41.193  10.460  1.00  0.56           C  
ATOM   4596  CG  LEU A 288     -19.174 -40.786  10.450  1.00  0.56           C  
ATOM   4597  CD1 LEU A 288     -18.298 -41.944  10.837  1.00  0.56           C  
ATOM   4598  CD2 LEU A 288     -18.803 -40.288   9.063  1.00  0.56           C  
ATOM   4599  H   LEU A 288     -23.028 -42.024  10.807  1.00  0.56           H  
ATOM   4600  HA  LEU A 288     -20.528 -42.565  12.079  1.00  0.56           H  
ATOM   4601 1HB  LEU A 288     -20.793 -41.958   9.706  1.00  0.56           H  
ATOM   4602 2HB  LEU A 288     -21.241 -40.321  10.182  1.00  0.56           H  
ATOM   4603  HG  LEU A 288     -19.027 -40.060  11.168  1.00  0.56           H  
ATOM   4604 1HD1 LEU A 288     -17.263 -41.619  10.843  1.00  0.56           H  
ATOM   4605 2HD1 LEU A 288     -18.576 -42.292  11.833  1.00  0.56           H  
ATOM   4606 3HD1 LEU A 288     -18.414 -42.739  10.133  1.00  0.56           H  
ATOM   4607 1HD2 LEU A 288     -17.754 -39.991   9.047  1.00  0.56           H  
ATOM   4608 2HD2 LEU A 288     -18.963 -41.088   8.336  1.00  0.56           H  
ATOM   4609 3HD2 LEU A 288     -19.434 -39.439   8.816  1.00  0.56           H  
ATOM   4610  N   LEU A 289     -21.999 -39.733  12.961  1.00  0.55           N  
ATOM   4611  CA  LEU A 289     -21.993 -38.670  13.953  1.00  0.55           C  
ATOM   4612  C   LEU A 289     -21.937 -39.279  15.345  1.00  0.55           C  
ATOM   4613  O   LEU A 289     -21.077 -38.904  16.144  1.00  0.55           O  
ATOM   4614  CB  LEU A 289     -23.265 -37.814  13.819  1.00  0.55           C  
ATOM   4615  CG  LEU A 289     -23.436 -36.667  14.789  1.00  0.55           C  
ATOM   4616  CD1 LEU A 289     -22.336 -35.671  14.551  1.00  0.55           C  
ATOM   4617  CD2 LEU A 289     -24.808 -36.031  14.594  1.00  0.55           C  
ATOM   4618  H   LEU A 289     -22.758 -39.757  12.291  1.00  0.55           H  
ATOM   4619  HA  LEU A 289     -21.114 -38.049  13.800  1.00  0.55           H  
ATOM   4620 1HB  LEU A 289     -23.296 -37.399  12.814  1.00  0.55           H  
ATOM   4621 2HB  LEU A 289     -24.128 -38.467  13.932  1.00  0.55           H  
ATOM   4622  HG  LEU A 289     -23.350 -37.032  15.801  1.00  0.55           H  
ATOM   4623 1HD1 LEU A 289     -22.446 -34.842  15.242  1.00  0.55           H  
ATOM   4624 2HD1 LEU A 289     -21.368 -36.147  14.703  1.00  0.55           H  
ATOM   4625 3HD1 LEU A 289     -22.398 -35.296  13.530  1.00  0.55           H  
ATOM   4626 1HD2 LEU A 289     -24.932 -35.202  15.291  1.00  0.55           H  
ATOM   4627 2HD2 LEU A 289     -24.879 -35.669  13.575  1.00  0.55           H  
ATOM   4628 3HD2 LEU A 289     -25.587 -36.773  14.770  1.00  0.55           H  
ATOM   4629  N   GLU A 290     -22.824 -40.251  15.619  1.00  0.55           N  
ATOM   4630  CA  GLU A 290     -22.849 -40.907  16.924  1.00  0.55           C  
ATOM   4631  C   GLU A 290     -21.525 -41.586  17.249  1.00  0.55           C  
ATOM   4632  O   GLU A 290     -21.048 -41.498  18.375  1.00  0.55           O  
ATOM   4633  CB  GLU A 290     -23.978 -41.948  17.018  1.00  0.55           C  
ATOM   4634  CG  GLU A 290     -24.039 -42.628  18.412  1.00  0.55           C  
ATOM   4635  CD  GLU A 290     -25.169 -43.629  18.605  1.00  0.55           C  
ATOM   4636  OE1 GLU A 290     -25.962 -43.804  17.715  1.00  0.55           O  
ATOM   4637  OE2 GLU A 290     -25.219 -44.228  19.664  1.00  0.55           O  
ATOM   4638  H   GLU A 290     -23.503 -40.528  14.906  1.00  0.55           H  
ATOM   4639  HA  GLU A 290     -23.023 -40.149  17.682  1.00  0.55           H  
ATOM   4640 1HB  GLU A 290     -24.938 -41.469  16.817  1.00  0.55           H  
ATOM   4641 2HB  GLU A 290     -23.827 -42.720  16.257  1.00  0.55           H  
ATOM   4642 1HG  GLU A 290     -23.091 -43.139  18.582  1.00  0.55           H  
ATOM   4643 2HG  GLU A 290     -24.128 -41.845  19.165  1.00  0.55           H  
ATOM   4644  N   LYS A 291     -20.935 -42.272  16.267  1.00  0.55           N  
ATOM   4645  CA  LYS A 291     -19.667 -42.973  16.459  1.00  0.55           C  
ATOM   4646  C   LYS A 291     -18.483 -42.029  16.684  1.00  0.55           C  
ATOM   4647  O   LYS A 291     -17.497 -42.401  17.335  1.00  0.55           O  
ATOM   4648  CB  LYS A 291     -19.452 -43.923  15.300  1.00  0.55           C  
ATOM   4649  CG  LYS A 291     -20.405 -45.104  15.362  1.00  0.55           C  
ATOM   4650  CD  LYS A 291     -20.303 -46.016  14.171  1.00  0.55           C  
ATOM   4651  CE  LYS A 291     -21.252 -47.208  14.355  1.00  0.55           C  
ATOM   4652  NZ  LYS A 291     -21.347 -48.050  13.144  1.00  0.55           N  
ATOM   4653  H   LYS A 291     -21.393 -42.330  15.355  1.00  0.55           H  
ATOM   4654  HA  LYS A 291     -19.762 -43.581  17.356  1.00  0.55           H  
ATOM   4655 1HB  LYS A 291     -19.610 -43.395  14.356  1.00  0.55           H  
ATOM   4656 2HB  LYS A 291     -18.445 -44.296  15.313  1.00  0.55           H  
ATOM   4657 1HG  LYS A 291     -20.209 -45.680  16.265  1.00  0.55           H  
ATOM   4658 2HG  LYS A 291     -21.429 -44.727  15.415  1.00  0.55           H  
ATOM   4659 1HD  LYS A 291     -20.604 -45.469  13.268  1.00  0.55           H  
ATOM   4660 2HD  LYS A 291     -19.282 -46.370  14.047  1.00  0.55           H  
ATOM   4661 1HE  LYS A 291     -20.890 -47.817  15.179  1.00  0.55           H  
ATOM   4662 2HE  LYS A 291     -22.248 -46.835  14.601  1.00  0.55           H  
ATOM   4663 1HZ  LYS A 291     -21.987 -48.805  13.309  1.00  0.55           H  
ATOM   4664 2HZ  LYS A 291     -21.721 -47.450  12.387  1.00  0.55           H  
ATOM   4665 3HZ  LYS A 291     -20.450 -48.411  12.886  1.00  0.55           H  
ATOM   4666  N   MET A 292     -18.550 -40.821  16.120  1.00  0.57           N  
ATOM   4667  CA  MET A 292     -17.519 -39.826  16.389  1.00  0.57           C  
ATOM   4668  C   MET A 292     -17.754 -39.213  17.788  1.00  0.57           C  
ATOM   4669  O   MET A 292     -16.831 -39.044  18.592  1.00  0.57           O  
ATOM   4670  CB  MET A 292     -17.504 -38.744  15.297  1.00  0.57           C  
ATOM   4671  CG  MET A 292     -16.984 -39.209  13.887  1.00  0.57           C  
ATOM   4672  SD  MET A 292     -16.724 -37.815  12.728  1.00  0.57           S  
ATOM   4673  CE  MET A 292     -18.347 -37.338  12.099  1.00  0.57           C  
ATOM   4674  H   MET A 292     -19.336 -40.589  15.509  1.00  0.57           H  
ATOM   4675  HA  MET A 292     -16.550 -40.316  16.403  1.00  0.57           H  
ATOM   4676 1HB  MET A 292     -18.522 -38.368  15.163  1.00  0.57           H  
ATOM   4677 2HB  MET A 292     -16.885 -37.907  15.625  1.00  0.57           H  
ATOM   4678 1HG  MET A 292     -16.042 -39.729  14.006  1.00  0.57           H  
ATOM   4679 2HG  MET A 292     -17.696 -39.902  13.444  1.00  0.57           H  
ATOM   4680 1HE  MET A 292     -18.242 -36.459  11.466  1.00  0.57           H  
ATOM   4681 2HE  MET A 292     -18.760 -38.093  11.534  1.00  0.57           H  
ATOM   4682 3HE  MET A 292     -19.013 -37.140  12.907  1.00  0.57           H  
ATOM   4683  N   LEU A 293     -19.018 -38.947  18.121  1.00  0.59           N  
ATOM   4684  CA  LEU A 293     -19.359 -38.316  19.393  1.00  0.59           C  
ATOM   4685  C   LEU A 293     -19.598 -39.280  20.544  1.00  0.59           C  
ATOM   4686  O   LEU A 293     -20.710 -39.399  21.061  1.00  0.59           O  
ATOM   4687  CB  LEU A 293     -20.566 -37.409  19.226  1.00  0.59           C  
ATOM   4688  CG  LEU A 293     -20.336 -36.266  18.226  1.00  0.59           C  
ATOM   4689  CD1 LEU A 293     -21.581 -35.448  18.055  1.00  0.59           C  
ATOM   4690  CD2 LEU A 293     -19.201 -35.409  18.740  1.00  0.59           C  
ATOM   4691  H   LEU A 293     -19.766 -39.134  17.455  1.00  0.59           H  
ATOM   4692  HA  LEU A 293     -18.522 -37.684  19.659  1.00  0.59           H  
ATOM   4693 1HB  LEU A 293     -21.392 -38.013  18.863  1.00  0.59           H  
ATOM   4694 2HB  LEU A 293     -20.832 -36.983  20.192  1.00  0.59           H  
ATOM   4695  HG  LEU A 293     -20.073 -36.679  17.250  1.00  0.59           H  
ATOM   4696 1HD1 LEU A 293     -21.383 -34.644  17.347  1.00  0.59           H  
ATOM   4697 2HD1 LEU A 293     -22.374 -36.070  17.681  1.00  0.59           H  
ATOM   4698 3HD1 LEU A 293     -21.875 -35.032  18.989  1.00  0.59           H  
ATOM   4699 1HD2 LEU A 293     -19.013 -34.607  18.055  1.00  0.59           H  
ATOM   4700 2HD2 LEU A 293     -19.462 -35.000  19.708  1.00  0.59           H  
ATOM   4701 3HD2 LEU A 293     -18.303 -36.013  18.836  1.00  0.59           H  
ATOM   4702  N   VAL A 294     -18.526 -39.930  20.950  1.00  0.63           N  
ATOM   4703  CA  VAL A 294     -18.535 -40.895  22.042  1.00  0.63           C  
ATOM   4704  C   VAL A 294     -17.622 -40.365  23.137  1.00  0.63           C  
ATOM   4705  O   VAL A 294     -16.545 -39.869  22.849  1.00  0.63           O  
ATOM   4706  CB  VAL A 294     -18.079 -42.287  21.546  1.00  0.63           C  
ATOM   4707  CG1 VAL A 294     -18.041 -43.301  22.684  1.00  0.63           C  
ATOM   4708  CG2 VAL A 294     -18.999 -42.728  20.434  1.00  0.63           C  
ATOM   4709  H   VAL A 294     -17.676 -39.741  20.422  1.00  0.63           H  
ATOM   4710  HA  VAL A 294     -19.550 -40.979  22.434  1.00  0.63           H  
ATOM   4711  HB  VAL A 294     -17.083 -42.222  21.168  1.00  0.63           H  
ATOM   4712 1HG1 VAL A 294     -17.707 -44.260  22.294  1.00  0.63           H  
ATOM   4713 2HG1 VAL A 294     -17.351 -42.966  23.439  1.00  0.63           H  
ATOM   4714 3HG1 VAL A 294     -19.030 -43.411  23.112  1.00  0.63           H  
ATOM   4715 1HG2 VAL A 294     -18.678 -43.694  20.049  1.00  0.63           H  
ATOM   4716 2HG2 VAL A 294     -20.023 -42.803  20.801  1.00  0.63           H  
ATOM   4717 3HG2 VAL A 294     -18.957 -41.997  19.633  1.00  0.63           H  
ATOM   4718  N   PHE A 295     -18.068 -40.415  24.390  1.00  0.67           N  
ATOM   4719  CA  PHE A 295     -17.274 -39.903  25.516  1.00  0.67           C  
ATOM   4720  C   PHE A 295     -15.874 -40.516  25.544  1.00  0.67           C  
ATOM   4721  O   PHE A 295     -14.874 -39.823  25.708  1.00  0.67           O  
ATOM   4722  CB  PHE A 295     -17.944 -40.276  26.853  1.00  0.67           C  
ATOM   4723  CG  PHE A 295     -17.230 -39.801  28.124  1.00  0.67           C  
ATOM   4724  CD1 PHE A 295     -17.528 -38.573  28.702  1.00  0.67           C  
ATOM   4725  CD2 PHE A 295     -16.260 -40.580  28.729  1.00  0.67           C  
ATOM   4726  CE1 PHE A 295     -16.888 -38.163  29.866  1.00  0.67           C  
ATOM   4727  CE2 PHE A 295     -15.617 -40.167  29.881  1.00  0.67           C  
ATOM   4728  CZ  PHE A 295     -15.939 -38.958  30.451  1.00  0.67           C  
ATOM   4729  H   PHE A 295     -18.975 -40.819  24.569  1.00  0.67           H  
ATOM   4730  HA  PHE A 295     -17.190 -38.821  25.422  1.00  0.67           H  
ATOM   4731 1HB  PHE A 295     -18.942 -39.890  26.889  1.00  0.67           H  
ATOM   4732 2HB  PHE A 295     -18.028 -41.359  26.915  1.00  0.67           H  
ATOM   4733  HD1 PHE A 295     -18.286 -37.939  28.244  1.00  0.67           H  
ATOM   4734  HD2 PHE A 295     -16.002 -41.527  28.278  1.00  0.67           H  
ATOM   4735  HE1 PHE A 295     -17.143 -37.209  30.315  1.00  0.67           H  
ATOM   4736  HE2 PHE A 295     -14.851 -40.800  30.335  1.00  0.67           H  
ATOM   4737  HZ  PHE A 295     -15.438 -38.635  31.357  1.00  0.67           H  
ATOM   4738  N   ASP A 296     -15.839 -41.840  25.429  1.00  0.71           N  
ATOM   4739  CA  ASP A 296     -14.639 -42.655  25.546  1.00  0.71           C  
ATOM   4740  C   ASP A 296     -13.764 -42.675  24.276  1.00  0.71           C  
ATOM   4741  O   ASP A 296     -14.162 -43.259  23.258  1.00  0.71           O  
ATOM   4742  CB  ASP A 296     -15.064 -44.075  25.907  1.00  0.71           C  
ATOM   4743  CG  ASP A 296     -13.934 -45.083  26.138  1.00  0.71           C  
ATOM   4744  OD1 ASP A 296     -12.822 -44.875  25.671  1.00  0.71           O  
ATOM   4745  OD2 ASP A 296     -14.205 -46.089  26.752  1.00  0.71           O  
ATOM   4746  H   ASP A 296     -16.716 -42.309  25.271  1.00  0.71           H  
ATOM   4747  HA  ASP A 296     -14.100 -42.258  26.395  1.00  0.71           H  
ATOM   4748 1HB  ASP A 296     -15.677 -44.040  26.809  1.00  0.71           H  
ATOM   4749 2HB  ASP A 296     -15.700 -44.452  25.116  1.00  0.71           H  
ATOM   4750  N   PRO A 297     -12.535 -42.124  24.318  1.00  0.74           N  
ATOM   4751  CA  PRO A 297     -11.644 -41.986  23.188  1.00  0.74           C  
ATOM   4752  C   PRO A 297     -11.178 -43.311  22.608  1.00  0.74           C  
ATOM   4753  O   PRO A 297     -10.718 -43.352  21.467  1.00  0.74           O  
ATOM   4754  CB  PRO A 297     -10.463 -41.200  23.781  1.00  0.74           C  
ATOM   4755  CG  PRO A 297     -10.491 -41.511  25.259  1.00  0.74           C  
ATOM   4756  CD  PRO A 297     -11.948 -41.674  25.603  1.00  0.74           C  
ATOM   4757  HA  PRO A 297     -12.165 -41.419  22.416  1.00  0.74           H  
ATOM   4758 1HB  PRO A 297      -9.524 -41.531  23.311  1.00  0.74           H  
ATOM   4759 2HB  PRO A 297     -10.563 -40.131  23.580  1.00  0.74           H  
ATOM   4760 1HG  PRO A 297      -9.911 -42.424  25.470  1.00  0.74           H  
ATOM   4761 2HG  PRO A 297     -10.020 -40.698  25.841  1.00  0.74           H  
ATOM   4762 1HD  PRO A 297     -12.001 -42.464  26.365  1.00  0.74           H  
ATOM   4763 2HD  PRO A 297     -12.395 -40.725  25.937  1.00  0.74           H  
ATOM   4764  N   SER A 298     -11.276 -44.399  23.380  1.00  0.74           N  
ATOM   4765  CA  SER A 298     -10.832 -45.687  22.870  1.00  0.74           C  
ATOM   4766  C   SER A 298     -11.944 -46.375  22.085  1.00  0.74           C  
ATOM   4767  O   SER A 298     -11.723 -47.418  21.463  1.00  0.74           O  
ATOM   4768  CB  SER A 298     -10.309 -46.573  23.985  1.00  0.74           C  
ATOM   4769  OG  SER A 298     -11.319 -46.997  24.854  1.00  0.74           O  
ATOM   4770  H   SER A 298     -11.699 -44.369  24.315  1.00  0.74           H  
ATOM   4771  HA  SER A 298     -10.004 -45.512  22.184  1.00  0.74           H  
ATOM   4772 1HB  SER A 298      -9.815 -47.440  23.554  1.00  0.74           H  
ATOM   4773 2HB  SER A 298      -9.563 -46.020  24.542  1.00  0.74           H  
ATOM   4774  HG  SER A 298     -11.802 -46.190  25.149  1.00  0.74           H  
ATOM   4775  N   ARG A 299     -13.151 -45.800  22.135  1.00  0.73           N  
ATOM   4776  CA  ARG A 299     -14.294 -46.338  21.421  1.00  0.73           C  
ATOM   4777  C   ARG A 299     -14.626 -45.468  20.210  1.00  0.73           C  
ATOM   4778  O   ARG A 299     -15.205 -45.957  19.238  1.00  0.73           O  
ATOM   4779  CB  ARG A 299     -15.500 -46.462  22.328  1.00  0.73           C  
ATOM   4780  CG  ARG A 299     -15.357 -47.484  23.445  1.00  0.73           C  
ATOM   4781  CD  ARG A 299     -16.564 -47.525  24.320  1.00  0.73           C  
ATOM   4782  NE  ARG A 299     -17.749 -47.998  23.603  1.00  0.73           N  
ATOM   4783  CZ  ARG A 299     -19.003 -47.977  24.100  1.00  0.73           C  
ATOM   4784  NH1 ARG A 299     -19.220 -47.518  25.311  1.00  0.73           N  
ATOM   4785  NH2 ARG A 299     -20.014 -48.420  23.370  1.00  0.73           N  
ATOM   4786  H   ARG A 299     -13.283 -44.947  22.673  1.00  0.73           H  
ATOM   4787  HA  ARG A 299     -14.040 -47.335  21.064  1.00  0.73           H  
ATOM   4788 1HB  ARG A 299     -15.682 -45.497  22.798  1.00  0.73           H  
ATOM   4789 2HB  ARG A 299     -16.380 -46.715  21.740  1.00  0.73           H  
ATOM   4790 1HG  ARG A 299     -15.200 -48.473  23.019  1.00  0.73           H  
ATOM   4791 2HG  ARG A 299     -14.496 -47.217  24.067  1.00  0.73           H  
ATOM   4792 1HD  ARG A 299     -16.377 -48.194  25.160  1.00  0.73           H  
ATOM   4793 2HD  ARG A 299     -16.770 -46.529  24.699  1.00  0.73           H  
ATOM   4794  HE  ARG A 299     -17.620 -48.360  22.667  1.00  0.73           H  
ATOM   4795 1HH1 ARG A 299     -18.444 -47.185  25.873  1.00  0.73           H  
ATOM   4796 2HH1 ARG A 299     -20.156 -47.502  25.690  1.00  0.73           H  
ATOM   4797 1HH2 ARG A 299     -19.847 -48.777  22.438  1.00  0.73           H  
ATOM   4798 2HH2 ARG A 299     -20.951 -48.404  23.744  1.00  0.73           H  
ATOM   4799  N   ARG A 300     -14.227 -44.188  20.243  1.00  0.71           N  
ATOM   4800  CA  ARG A 300     -14.534 -43.321  19.102  1.00  0.71           C  
ATOM   4801  C   ARG A 300     -13.943 -43.899  17.834  1.00  0.71           C  
ATOM   4802  O   ARG A 300     -12.803 -44.368  17.824  1.00  0.71           O  
ATOM   4803  CB  ARG A 300     -13.964 -41.911  19.223  1.00  0.71           C  
ATOM   4804  CG  ARG A 300     -14.543 -41.038  20.304  1.00  0.71           C  
ATOM   4805  CD  ARG A 300     -14.055 -39.637  20.215  1.00  0.71           C  
ATOM   4806  NE  ARG A 300     -14.615 -38.827  21.260  1.00  0.71           N  
ATOM   4807  CZ  ARG A 300     -14.011 -38.520  22.426  1.00  0.71           C  
ATOM   4808  NH1 ARG A 300     -12.801 -38.871  22.647  1.00  0.71           N  
ATOM   4809  NH2 ARG A 300     -14.653 -37.856  23.349  1.00  0.71           N  
ATOM   4810  H   ARG A 300     -13.784 -43.816  21.083  1.00  0.71           H  
ATOM   4811  HA  ARG A 300     -15.618 -43.254  18.990  1.00  0.71           H  
ATOM   4812 1HB  ARG A 300     -12.890 -41.974  19.403  1.00  0.71           H  
ATOM   4813 2HB  ARG A 300     -14.103 -41.389  18.272  1.00  0.71           H  
ATOM   4814 1HG  ARG A 300     -15.608 -40.978  20.149  1.00  0.71           H  
ATOM   4815 2HG  ARG A 300     -14.335 -41.443  21.293  1.00  0.71           H  
ATOM   4816 1HD  ARG A 300     -13.001 -39.631  20.323  1.00  0.71           H  
ATOM   4817 2HD  ARG A 300     -14.326 -39.198  19.254  1.00  0.71           H  
ATOM   4818  HE  ARG A 300     -15.575 -38.550  21.156  1.00  0.71           H  
ATOM   4819 1HH1 ARG A 300     -12.299 -39.367  21.929  1.00  0.71           H  
ATOM   4820 2HH1 ARG A 300     -12.385 -38.653  23.542  1.00  0.71           H  
ATOM   4821 1HH2 ARG A 300     -15.611 -37.574  23.194  1.00  0.71           H  
ATOM   4822 2HH2 ARG A 300     -14.197 -37.653  24.222  1.00  0.71           H  
ATOM   4823  N   ILE A 301     -14.711 -43.832  16.760  1.00  0.69           N  
ATOM   4824  CA  ILE A 301     -14.256 -44.321  15.458  1.00  0.69           C  
ATOM   4825  C   ILE A 301     -12.993 -43.583  15.065  1.00  0.69           C  
ATOM   4826  O   ILE A 301     -12.939 -42.377  15.251  1.00  0.69           O  
ATOM   4827  CB  ILE A 301     -15.338 -44.051  14.411  1.00  0.69           C  
ATOM   4828  CG1 ILE A 301     -15.057 -44.765  13.127  1.00  0.69           C  
ATOM   4829  CG2 ILE A 301     -15.440 -42.551  14.170  1.00  0.69           C  
ATOM   4830  CD1 ILE A 301     -16.232 -44.780  12.165  1.00  0.69           C  
ATOM   4831  H   ILE A 301     -15.645 -43.427  16.862  1.00  0.69           H  
ATOM   4832  HA  ILE A 301     -14.042 -45.390  15.522  1.00  0.69           H  
ATOM   4833  HB  ILE A 301     -16.278 -44.419  14.781  1.00  0.69           H  
ATOM   4834 1HG1 ILE A 301     -14.224 -44.270  12.638  1.00  0.69           H  
ATOM   4835 2HG1 ILE A 301     -14.768 -45.793  13.351  1.00  0.69           H  
ATOM   4836 1HG2 ILE A 301     -16.227 -42.349  13.444  1.00  0.69           H  
ATOM   4837 2HG2 ILE A 301     -15.674 -42.058  15.104  1.00  0.69           H  
ATOM   4838 3HG2 ILE A 301     -14.486 -42.179  13.788  1.00  0.69           H  
ATOM   4839 1HD1 ILE A 301     -15.952 -45.305  11.252  1.00  0.69           H  
ATOM   4840 2HD1 ILE A 301     -17.080 -45.282  12.627  1.00  0.69           H  
ATOM   4841 3HD1 ILE A 301     -16.495 -43.765  11.932  1.00  0.69           H  
ATOM   4842  N   THR A 302     -11.992 -44.267  14.505  1.00  0.66           N  
ATOM   4843  CA  THR A 302     -10.765 -43.568  14.125  1.00  0.66           C  
ATOM   4844  C   THR A 302     -10.970 -42.807  12.838  1.00  0.66           C  
ATOM   4845  O   THR A 302     -11.936 -43.062  12.125  1.00  0.66           O  
ATOM   4846  CB  THR A 302      -9.594 -44.543  13.938  1.00  0.66           C  
ATOM   4847  OG1 THR A 302      -9.921 -45.466  12.877  1.00  0.66           O  
ATOM   4848  CG2 THR A 302      -9.341 -45.310  15.219  1.00  0.66           C  
ATOM   4849  H   THR A 302     -12.068 -45.279  14.343  1.00  0.66           H  
ATOM   4850  HA  THR A 302     -10.505 -42.870  14.914  1.00  0.66           H  
ATOM   4851  HB  THR A 302      -8.700 -43.989  13.663  1.00  0.66           H  
ATOM   4852  HG1 THR A 302     -10.641 -46.069  13.213  1.00  0.66           H  
ATOM   4853 1HG2 THR A 302      -8.515 -46.003  15.074  1.00  0.66           H  
ATOM   4854 2HG2 THR A 302      -9.097 -44.612  16.019  1.00  0.66           H  
ATOM   4855 3HG2 THR A 302     -10.242 -45.868  15.486  1.00  0.66           H  
ATOM   4856  N   VAL A 303     -10.031 -41.932  12.487  1.00  0.64           N  
ATOM   4857  CA  VAL A 303     -10.157 -41.219  11.225  1.00  0.64           C  
ATOM   4858  C   VAL A 303     -10.158 -42.191  10.048  1.00  0.64           C  
ATOM   4859  O   VAL A 303     -10.962 -42.055   9.129  1.00  0.64           O  
ATOM   4860  CB  VAL A 303      -9.027 -40.194  11.028  1.00  0.64           C  
ATOM   4861  CG1 VAL A 303      -9.091 -39.671   9.666  1.00  0.64           C  
ATOM   4862  CG2 VAL A 303      -9.165 -39.028  11.986  1.00  0.64           C  
ATOM   4863  H   VAL A 303      -9.248 -41.750  13.098  1.00  0.64           H  
ATOM   4864  HA  VAL A 303     -11.106 -40.681  11.232  1.00  0.64           H  
ATOM   4865  HB  VAL A 303      -8.061 -40.681  11.163  1.00  0.64           H  
ATOM   4866 1HG1 VAL A 303      -8.298 -38.961   9.544  1.00  0.64           H  
ATOM   4867 2HG1 VAL A 303      -8.976 -40.481   8.957  1.00  0.64           H  
ATOM   4868 3HG1 VAL A 303     -10.029 -39.188   9.515  1.00  0.64           H  
ATOM   4869 1HG2 VAL A 303      -8.357 -38.319  11.798  1.00  0.64           H  
ATOM   4870 2HG2 VAL A 303     -10.121 -38.535  11.833  1.00  0.64           H  
ATOM   4871 3HG2 VAL A 303      -9.097 -39.377  12.991  1.00  0.64           H  
ATOM   4872  N   ASP A 304      -9.269 -43.191  10.067  1.00  0.62           N  
ATOM   4873  CA  ASP A 304      -9.238 -44.144   8.961  1.00  0.62           C  
ATOM   4874  C   ASP A 304     -10.585 -44.846   8.819  1.00  0.62           C  
ATOM   4875  O   ASP A 304     -11.130 -44.978   7.713  1.00  0.62           O  
ATOM   4876  CB  ASP A 304      -8.175 -45.219   9.217  1.00  0.62           C  
ATOM   4877  CG  ASP A 304      -6.749 -44.727   9.102  1.00  0.62           C  
ATOM   4878  OD1 ASP A 304      -6.553 -43.662   8.581  1.00  0.62           O  
ATOM   4879  OD2 ASP A 304      -5.860 -45.427   9.518  1.00  0.62           O  
ATOM   4880  H   ASP A 304      -8.630 -43.287  10.842  1.00  0.62           H  
ATOM   4881  HA  ASP A 304      -9.018 -43.610   8.036  1.00  0.62           H  
ATOM   4882 1HB  ASP A 304      -8.318 -45.628  10.220  1.00  0.62           H  
ATOM   4883 2HB  ASP A 304      -8.319 -46.039   8.514  1.00  0.62           H  
ATOM   4884  N   GLU A 305     -11.150 -45.265   9.952  1.00  0.60           N  
ATOM   4885  CA  GLU A 305     -12.434 -45.941   9.915  1.00  0.60           C  
ATOM   4886  C   GLU A 305     -13.548 -45.004   9.461  1.00  0.60           C  
ATOM   4887  O   GLU A 305     -14.437 -45.407   8.708  1.00  0.60           O  
ATOM   4888  CB  GLU A 305     -12.731 -46.536  11.281  1.00  0.60           C  
ATOM   4889  CG  GLU A 305     -11.878 -47.727  11.661  1.00  0.60           C  
ATOM   4890  CD  GLU A 305     -12.014 -48.073  13.109  1.00  0.60           C  
ATOM   4891  OE1 GLU A 305     -11.993 -47.147  13.903  1.00  0.60           O  
ATOM   4892  OE2 GLU A 305     -12.141 -49.228  13.436  1.00  0.60           O  
ATOM   4893  H   GLU A 305     -10.680 -45.132  10.853  1.00  0.60           H  
ATOM   4894  HA  GLU A 305     -12.368 -46.757   9.197  1.00  0.60           H  
ATOM   4895 1HB  GLU A 305     -12.563 -45.776  12.034  1.00  0.60           H  
ATOM   4896 2HB  GLU A 305     -13.774 -46.836  11.328  1.00  0.60           H  
ATOM   4897 1HG  GLU A 305     -12.182 -48.585  11.062  1.00  0.60           H  
ATOM   4898 2HG  GLU A 305     -10.836 -47.508  11.431  1.00  0.60           H  
ATOM   4899  N   ALA A 306     -13.498 -43.744   9.899  1.00  0.59           N  
ATOM   4900  CA  ALA A 306     -14.507 -42.776   9.507  1.00  0.59           C  
ATOM   4901  C   ALA A 306     -14.477 -42.582   8.001  1.00  0.59           C  
ATOM   4902  O   ALA A 306     -15.507 -42.643   7.341  1.00  0.59           O  
ATOM   4903  CB  ALA A 306     -14.266 -41.464  10.223  1.00  0.59           C  
ATOM   4904  H   ALA A 306     -12.758 -43.461  10.538  1.00  0.59           H  
ATOM   4905  HA  ALA A 306     -15.483 -43.164   9.780  1.00  0.59           H  
ATOM   4906 1HB  ALA A 306     -15.032 -40.748   9.940  1.00  0.59           H  
ATOM   4907 2HB  ALA A 306     -14.301 -41.631  11.299  1.00  0.59           H  
ATOM   4908 3HB  ALA A 306     -13.287 -41.083   9.952  1.00  0.59           H  
ATOM   4909  N   LEU A 307     -13.279 -42.488   7.431  1.00  0.57           N  
ATOM   4910  CA  LEU A 307     -13.110 -42.304   5.993  1.00  0.57           C  
ATOM   4911  C   LEU A 307     -13.682 -43.482   5.208  1.00  0.57           C  
ATOM   4912  O   LEU A 307     -14.259 -43.308   4.135  1.00  0.57           O  
ATOM   4913  CB  LEU A 307     -11.617 -42.082   5.693  1.00  0.57           C  
ATOM   4914  CG  LEU A 307     -11.064 -40.724   6.158  1.00  0.57           C  
ATOM   4915  CD1 LEU A 307      -9.555 -40.686   6.087  1.00  0.57           C  
ATOM   4916  CD2 LEU A 307     -11.599 -39.684   5.226  1.00  0.57           C  
ATOM   4917  H   LEU A 307     -12.449 -42.484   8.026  1.00  0.57           H  
ATOM   4918  HA  LEU A 307     -13.650 -41.407   5.699  1.00  0.57           H  
ATOM   4919 1HB  LEU A 307     -11.034 -42.870   6.168  1.00  0.57           H  
ATOM   4920 2HB  LEU A 307     -11.452 -42.117   4.644  1.00  0.57           H  
ATOM   4921  HG  LEU A 307     -11.370 -40.534   7.177  1.00  0.57           H  
ATOM   4922 1HD1 LEU A 307      -9.202 -39.707   6.410  1.00  0.57           H  
ATOM   4923 2HD1 LEU A 307      -9.144 -41.453   6.740  1.00  0.57           H  
ATOM   4924 3HD1 LEU A 307      -9.233 -40.864   5.076  1.00  0.57           H  
ATOM   4925 1HD2 LEU A 307     -11.224 -38.718   5.487  1.00  0.57           H  
ATOM   4926 2HD2 LEU A 307     -11.259 -39.927   4.229  1.00  0.57           H  
ATOM   4927 3HD2 LEU A 307     -12.686 -39.680   5.261  1.00  0.57           H  
ATOM   4928  N   CYS A 308     -13.563 -44.684   5.766  1.00  0.56           N  
ATOM   4929  CA  CYS A 308     -14.051 -45.899   5.120  1.00  0.56           C  
ATOM   4930  C   CYS A 308     -15.557 -46.164   5.360  1.00  0.56           C  
ATOM   4931  O   CYS A 308     -16.113 -47.134   4.835  1.00  0.56           O  
ATOM   4932  CB  CYS A 308     -13.258 -47.091   5.649  1.00  0.56           C  
ATOM   4933  SG  CYS A 308     -11.489 -47.002   5.288  1.00  0.56           S  
ATOM   4934  H   CYS A 308     -13.057 -44.769   6.650  1.00  0.56           H  
ATOM   4935  HA  CYS A 308     -13.880 -45.803   4.048  1.00  0.56           H  
ATOM   4936 1HB  CYS A 308     -13.382 -47.152   6.734  1.00  0.56           H  
ATOM   4937 2HB  CYS A 308     -13.649 -48.008   5.216  1.00  0.56           H  
ATOM   4938  HG  CYS A 308     -11.224 -46.046   6.227  1.00  0.56           H  
ATOM   4939  N   HIS A 309     -16.205 -45.334   6.182  1.00  0.56           N  
ATOM   4940  CA  HIS A 309     -17.613 -45.487   6.548  1.00  0.56           C  
ATOM   4941  C   HIS A 309     -18.514 -45.345   5.308  1.00  0.56           C  
ATOM   4942  O   HIS A 309     -18.252 -44.470   4.483  1.00  0.56           O  
ATOM   4943  CB  HIS A 309     -17.982 -44.433   7.620  1.00  0.56           C  
ATOM   4944  CG  HIS A 309     -19.352 -44.584   8.239  1.00  0.56           C  
ATOM   4945  ND1 HIS A 309     -20.509 -44.170   7.605  1.00  0.56           N  
ATOM   4946  CD2 HIS A 309     -19.745 -45.123   9.424  1.00  0.56           C  
ATOM   4947  CE1 HIS A 309     -21.552 -44.450   8.376  1.00  0.56           C  
ATOM   4948  NE2 HIS A 309     -21.115 -45.029   9.479  1.00  0.56           N  
ATOM   4949  H   HIS A 309     -15.710 -44.532   6.575  1.00  0.56           H  
ATOM   4950  HA  HIS A 309     -17.737 -46.464   6.998  1.00  0.56           H  
ATOM   4951 1HB  HIS A 309     -17.242 -44.471   8.424  1.00  0.56           H  
ATOM   4952 2HB  HIS A 309     -17.923 -43.438   7.179  1.00  0.56           H  
ATOM   4953  HD2 HIS A 309     -19.095 -45.558  10.184  1.00  0.56           H  
ATOM   4954  HE1 HIS A 309     -22.592 -44.244   8.141  1.00  0.56           H  
ATOM   4955  HE2 HIS A 309     -21.717 -45.367  10.259  1.00  0.56           H  
ATOM   4956  N   PRO A 310     -19.620 -46.124   5.165  1.00  0.56           N  
ATOM   4957  CA  PRO A 310     -20.608 -46.037   4.085  1.00  0.56           C  
ATOM   4958  C   PRO A 310     -21.043 -44.602   3.748  1.00  0.56           C  
ATOM   4959  O   PRO A 310     -21.365 -44.312   2.600  1.00  0.56           O  
ATOM   4960  CB  PRO A 310     -21.762 -46.881   4.642  1.00  0.56           C  
ATOM   4961  CG  PRO A 310     -21.068 -47.934   5.481  1.00  0.56           C  
ATOM   4962  CD  PRO A 310     -19.892 -47.239   6.116  1.00  0.56           C  
ATOM   4963  HA  PRO A 310     -20.200 -46.531   3.194  1.00  0.56           H  
ATOM   4964 1HB  PRO A 310     -22.439 -46.244   5.232  1.00  0.56           H  
ATOM   4965 2HB  PRO A 310     -22.353 -47.305   3.818  1.00  0.56           H  
ATOM   4966 1HG  PRO A 310     -21.769 -48.341   6.226  1.00  0.56           H  
ATOM   4967 2HG  PRO A 310     -20.759 -48.775   4.844  1.00  0.56           H  
ATOM   4968 1HD  PRO A 310     -20.171 -46.895   7.103  1.00  0.56           H  
ATOM   4969 2HD  PRO A 310     -19.051 -47.948   6.134  1.00  0.56           H  
ATOM   4970  N   TYR A 311     -21.074 -43.701   4.735  1.00  0.57           N  
ATOM   4971  CA  TYR A 311     -21.434 -42.308   4.482  1.00  0.57           C  
ATOM   4972  C   TYR A 311     -20.419 -41.659   3.537  1.00  0.57           C  
ATOM   4973  O   TYR A 311     -20.790 -40.894   2.649  1.00  0.57           O  
ATOM   4974  CB  TYR A 311     -21.578 -41.532   5.803  1.00  0.57           C  
ATOM   4975  CG  TYR A 311     -21.916 -40.038   5.691  1.00  0.57           C  
ATOM   4976  CD1 TYR A 311     -23.143 -39.635   5.200  1.00  0.57           C  
ATOM   4977  CD2 TYR A 311     -21.017 -39.082   6.158  1.00  0.57           C  
ATOM   4978  CE1 TYR A 311     -23.458 -38.290   5.141  1.00  0.57           C  
ATOM   4979  CE2 TYR A 311     -21.336 -37.735   6.116  1.00  0.57           C  
ATOM   4980  CZ  TYR A 311     -22.549 -37.338   5.611  1.00  0.57           C  
ATOM   4981  OH  TYR A 311     -22.873 -36.005   5.569  1.00  0.57           O  
ATOM   4982  H   TYR A 311     -20.830 -43.960   5.689  1.00  0.57           H  
ATOM   4983  HA  TYR A 311     -22.400 -42.291   3.979  1.00  0.57           H  
ATOM   4984 1HB  TYR A 311     -22.336 -42.007   6.410  1.00  0.57           H  
ATOM   4985 2HB  TYR A 311     -20.641 -41.613   6.354  1.00  0.57           H  
ATOM   4986  HD1 TYR A 311     -23.859 -40.377   4.852  1.00  0.57           H  
ATOM   4987  HD2 TYR A 311     -20.065 -39.397   6.561  1.00  0.57           H  
ATOM   4988  HE1 TYR A 311     -24.427 -37.974   4.745  1.00  0.57           H  
ATOM   4989  HE2 TYR A 311     -20.632 -36.991   6.485  1.00  0.57           H  
ATOM   4990  HH  TYR A 311     -23.711 -35.892   5.103  1.00  0.57           H  
ATOM   4991  N   LEU A 312     -19.133 -41.914   3.784  1.00  0.58           N  
ATOM   4992  CA  LEU A 312     -18.053 -41.322   3.012  1.00  0.58           C  
ATOM   4993  C   LEU A 312     -17.496 -42.276   1.957  1.00  0.58           C  
ATOM   4994  O   LEU A 312     -16.732 -41.868   1.076  1.00  0.58           O  
ATOM   4995  CB  LEU A 312     -16.939 -40.906   3.959  1.00  0.58           C  
ATOM   4996  CG  LEU A 312     -17.373 -39.903   5.009  1.00  0.58           C  
ATOM   4997  CD1 LEU A 312     -16.212 -39.578   5.877  1.00  0.58           C  
ATOM   4998  CD2 LEU A 312     -17.948 -38.680   4.327  1.00  0.58           C  
ATOM   4999  H   LEU A 312     -18.888 -42.594   4.496  1.00  0.58           H  
ATOM   5000  HA  LEU A 312     -18.436 -40.438   2.505  1.00  0.58           H  
ATOM   5001 1HB  LEU A 312     -16.563 -41.799   4.475  1.00  0.58           H  
ATOM   5002 2HB  LEU A 312     -16.129 -40.470   3.381  1.00  0.58           H  
ATOM   5003  HG  LEU A 312     -18.134 -40.354   5.642  1.00  0.58           H  
ATOM   5004 1HD1 LEU A 312     -16.519 -38.890   6.637  1.00  0.58           H  
ATOM   5005 2HD1 LEU A 312     -15.849 -40.477   6.339  1.00  0.58           H  
ATOM   5006 3HD1 LEU A 312     -15.425 -39.135   5.277  1.00  0.58           H  
ATOM   5007 1HD2 LEU A 312     -18.269 -37.960   5.057  1.00  0.58           H  
ATOM   5008 2HD2 LEU A 312     -17.208 -38.231   3.702  1.00  0.58           H  
ATOM   5009 3HD2 LEU A 312     -18.801 -38.970   3.717  1.00  0.58           H  
ATOM   5010  N   ALA A 313     -17.940 -43.529   1.988  1.00  0.59           N  
ATOM   5011  CA  ALA A 313     -17.460 -44.535   1.054  1.00  0.59           C  
ATOM   5012  C   ALA A 313     -17.564 -44.103  -0.426  1.00  0.59           C  
ATOM   5013  O   ALA A 313     -16.646 -44.412  -1.174  1.00  0.59           O  
ATOM   5014  CB  ALA A 313     -18.167 -45.864   1.278  1.00  0.59           C  
ATOM   5015  H   ALA A 313     -18.560 -43.812   2.743  1.00  0.59           H  
ATOM   5016  HA  ALA A 313     -16.406 -44.697   1.273  1.00  0.59           H  
ATOM   5017 1HB  ALA A 313     -17.743 -46.615   0.615  1.00  0.59           H  
ATOM   5018 2HB  ALA A 313     -18.010 -46.170   2.315  1.00  0.59           H  
ATOM   5019 3HB  ALA A 313     -19.223 -45.794   1.091  1.00  0.59           H  
ATOM   5020  N   PRO A 314     -18.634 -43.411  -0.918  1.00  0.61           N  
ATOM   5021  CA  PRO A 314     -18.750 -42.928  -2.294  1.00  0.61           C  
ATOM   5022  C   PRO A 314     -17.631 -41.960  -2.703  1.00  0.61           C  
ATOM   5023  O   PRO A 314     -17.415 -41.725  -3.894  1.00  0.61           O  
ATOM   5024  CB  PRO A 314     -20.109 -42.219  -2.297  1.00  0.61           C  
ATOM   5025  CG  PRO A 314     -20.884 -42.864  -1.170  1.00  0.61           C  
ATOM   5026  CD  PRO A 314     -19.861 -43.135  -0.113  1.00  0.61           C  
ATOM   5027  HA  PRO A 314     -18.766 -43.795  -2.971  1.00  0.61           H  
ATOM   5028 1HB  PRO A 314     -19.959 -41.138  -2.144  1.00  0.61           H  
ATOM   5029 2HB  PRO A 314     -20.592 -42.341  -3.277  1.00  0.61           H  
ATOM   5030 1HG  PRO A 314     -21.677 -42.187  -0.813  1.00  0.61           H  
ATOM   5031 2HG  PRO A 314     -21.380 -43.780  -1.517  1.00  0.61           H  
ATOM   5032 1HD  PRO A 314     -19.763 -42.224   0.485  1.00  0.61           H  
ATOM   5033 2HD  PRO A 314     -20.183 -43.976   0.471  1.00  0.61           H  
ATOM   5034  N   LEU A 315     -16.965 -41.355  -1.720  1.00  0.65           N  
ATOM   5035  CA  LEU A 315     -15.887 -40.407  -1.954  1.00  0.65           C  
ATOM   5036  C   LEU A 315     -14.535 -41.066  -1.768  1.00  0.65           C  
ATOM   5037  O   LEU A 315     -13.541 -40.692  -2.399  1.00  0.65           O  
ATOM   5038  CB  LEU A 315     -15.993 -39.276  -0.945  1.00  0.65           C  
ATOM   5039  CG  LEU A 315     -17.240 -38.481  -0.980  1.00  0.65           C  
ATOM   5040  CD1 LEU A 315     -17.193 -37.547   0.129  1.00  0.65           C  
ATOM   5041  CD2 LEU A 315     -17.335 -37.738  -2.294  1.00  0.65           C  
ATOM   5042  H   LEU A 315     -17.166 -41.573  -0.749  1.00  0.65           H  
ATOM   5043  HA  LEU A 315     -15.965 -40.024  -2.971  1.00  0.65           H  
ATOM   5044 1HB  LEU A 315     -15.896 -39.695   0.057  1.00  0.65           H  
ATOM   5045 2HB  LEU A 315     -15.159 -38.595  -1.103  1.00  0.65           H  
ATOM   5046  HG  LEU A 315     -18.110 -39.129  -0.857  1.00  0.65           H  
ATOM   5047 1HD1 LEU A 315     -18.086 -36.947   0.110  1.00  0.65           H  
ATOM   5048 2HD1 LEU A 315     -17.130 -38.096   1.070  1.00  0.65           H  
ATOM   5049 3HD1 LEU A 315     -16.320 -36.920   0.016  1.00  0.65           H  
ATOM   5050 1HD2 LEU A 315     -18.246 -37.138  -2.306  1.00  0.65           H  
ATOM   5051 2HD2 LEU A 315     -16.469 -37.084  -2.406  1.00  0.65           H  
ATOM   5052 3HD2 LEU A 315     -17.359 -38.456  -3.117  1.00  0.65           H  
ATOM   5053  N   HIS A 316     -14.502 -42.031  -0.861  1.00  0.69           N  
ATOM   5054  CA  HIS A 316     -13.272 -42.679  -0.462  1.00  0.69           C  
ATOM   5055  C   HIS A 316     -12.499 -43.382  -1.537  1.00  0.69           C  
ATOM   5056  O   HIS A 316     -13.025 -44.198  -2.297  1.00  0.69           O  
ATOM   5057  CB  HIS A 316     -13.559 -43.647   0.687  1.00  0.69           C  
ATOM   5058  CG  HIS A 316     -12.368 -44.399   1.238  1.00  0.69           C  
ATOM   5059  ND1 HIS A 316     -11.831 -45.530   0.630  1.00  0.69           N  
ATOM   5060  CD2 HIS A 316     -11.618 -44.172   2.311  1.00  0.69           C  
ATOM   5061  CE1 HIS A 316     -10.809 -45.957   1.350  1.00  0.69           C  
ATOM   5062  NE2 HIS A 316     -10.660 -45.146   2.368  1.00  0.69           N  
ATOM   5063  H   HIS A 316     -15.363 -42.285  -0.382  1.00  0.69           H  
ATOM   5064  HA  HIS A 316     -12.605 -41.940  -0.081  1.00  0.69           H  
ATOM   5065 1HB  HIS A 316     -14.034 -43.103   1.507  1.00  0.69           H  
ATOM   5066 2HB  HIS A 316     -14.274 -44.383   0.337  1.00  0.69           H  
ATOM   5067  HD2 HIS A 316     -11.751 -43.375   2.990  1.00  0.69           H  
ATOM   5068  HE1 HIS A 316     -10.199 -46.824   1.137  1.00  0.69           H  
ATOM   5069  HE2 HIS A 316      -9.958 -45.207   3.099  1.00  0.69           H  
ATOM   5070  N   ASP A 317     -11.198 -43.102  -1.518  1.00  0.73           N  
ATOM   5071  CA  ASP A 317     -10.241 -43.768  -2.390  1.00  0.73           C  
ATOM   5072  C   ASP A 317      -8.859 -43.847  -1.731  1.00  0.73           C  
ATOM   5073  O   ASP A 317      -8.120 -42.858  -1.635  1.00  0.73           O  
ATOM   5074  CB  ASP A 317     -10.132 -43.115  -3.773  1.00  0.73           C  
ATOM   5075  CG  ASP A 317      -9.215 -43.948  -4.724  1.00  0.73           C  
ATOM   5076  OD1 ASP A 317      -8.640 -44.918  -4.240  1.00  0.73           O  
ATOM   5077  OD2 ASP A 317      -9.108 -43.628  -5.884  1.00  0.73           O  
ATOM   5078  H   ASP A 317     -10.904 -42.358  -0.881  1.00  0.73           H  
ATOM   5079  HA  ASP A 317     -10.588 -44.790  -2.545  1.00  0.73           H  
ATOM   5080 1HB  ASP A 317     -11.128 -43.030  -4.218  1.00  0.73           H  
ATOM   5081 2HB  ASP A 317      -9.724 -42.103  -3.679  1.00  0.73           H  
ATOM   5082  N   ILE A 318      -8.516 -45.047  -1.292  1.00  0.79           N  
ATOM   5083  CA  ILE A 318      -7.273 -45.330  -0.588  1.00  0.79           C  
ATOM   5084  C   ILE A 318      -6.028 -44.968  -1.407  1.00  0.79           C  
ATOM   5085  O   ILE A 318      -4.944 -44.801  -0.853  1.00  0.79           O  
ATOM   5086  CB  ILE A 318      -7.199 -46.808  -0.187  1.00  0.79           C  
ATOM   5087  CG1 ILE A 318      -6.150 -46.980   0.888  1.00  0.79           C  
ATOM   5088  CG2 ILE A 318      -6.881 -47.681  -1.402  1.00  0.79           C  
ATOM   5089  CD1 ILE A 318      -6.521 -46.283   2.183  1.00  0.79           C  
ATOM   5090  H   ILE A 318      -9.171 -45.802  -1.446  1.00  0.79           H  
ATOM   5091  HA  ILE A 318      -7.262 -44.729   0.323  1.00  0.79           H  
ATOM   5092  HB  ILE A 318      -8.144 -47.114   0.223  1.00  0.79           H  
ATOM   5093 1HG1 ILE A 318      -6.013 -48.042   1.088  1.00  0.79           H  
ATOM   5094 2HG1 ILE A 318      -5.203 -46.567   0.534  1.00  0.79           H  
ATOM   5095 1HG2 ILE A 318      -6.843 -48.724  -1.099  1.00  0.79           H  
ATOM   5096 2HG2 ILE A 318      -7.656 -47.550  -2.158  1.00  0.79           H  
ATOM   5097 3HG2 ILE A 318      -5.917 -47.397  -1.822  1.00  0.79           H  
ATOM   5098 1HD1 ILE A 318      -5.733 -46.436   2.917  1.00  0.79           H  
ATOM   5099 2HD1 ILE A 318      -6.642 -45.211   2.000  1.00  0.79           H  
ATOM   5100 3HD1 ILE A 318      -7.457 -46.689   2.563  1.00  0.79           H  
ATOM   5101  N   ASN A 319      -6.176 -44.861  -2.733  1.00  0.83           N  
ATOM   5102  CA  ASN A 319      -5.057 -44.548  -3.604  1.00  0.83           C  
ATOM   5103  C   ASN A 319      -4.723 -43.058  -3.590  1.00  0.83           C  
ATOM   5104  O   ASN A 319      -3.684 -42.649  -4.111  1.00  0.83           O  
ATOM   5105  CB  ASN A 319      -5.390 -44.989  -5.003  1.00  0.83           C  
ATOM   5106  CG  ASN A 319      -5.496 -46.471  -5.118  1.00  0.83           C  
ATOM   5107  OD1 ASN A 319      -4.503 -47.215  -5.127  1.00  0.83           O  
ATOM   5108  ND2 ASN A 319      -6.718 -46.922  -5.172  1.00  0.83           N  
ATOM   5109  H   ASN A 319      -7.103 -44.985  -3.162  1.00  0.83           H  
ATOM   5110  HA  ASN A 319      -4.180 -45.089  -3.248  1.00  0.83           H  
ATOM   5111 1HB  ASN A 319      -6.337 -44.541  -5.307  1.00  0.83           H  
ATOM   5112 2HB  ASN A 319      -4.625 -44.632  -5.689  1.00  0.83           H  
ATOM   5113 1HD2 ASN A 319      -6.898 -47.900  -5.238  1.00  0.83           H  
ATOM   5114 2HD2 ASN A 319      -7.491 -46.250  -5.107  1.00  0.83           H  
ATOM   5115  N   GLU A 320      -5.598 -42.243  -2.993  1.00  0.87           N  
ATOM   5116  CA  GLU A 320      -5.344 -40.814  -2.876  1.00  0.87           C  
ATOM   5117  C   GLU A 320      -4.931 -40.455  -1.457  1.00  0.87           C  
ATOM   5118  O   GLU A 320      -4.236 -39.461  -1.262  1.00  0.87           O  
ATOM   5119  CB  GLU A 320      -6.547 -39.955  -3.283  1.00  0.87           C  
ATOM   5120  CG  GLU A 320      -6.953 -40.062  -4.758  1.00  0.87           C  
ATOM   5121  CD  GLU A 320      -8.078 -39.096  -5.147  1.00  0.87           C  
ATOM   5122  OE1 GLU A 320      -8.627 -38.458  -4.275  1.00  0.87           O  
ATOM   5123  OE2 GLU A 320      -8.363 -38.988  -6.318  1.00  0.87           O  
ATOM   5124  H   GLU A 320      -6.453 -42.621  -2.590  1.00  0.87           H  
ATOM   5125  HA  GLU A 320      -4.517 -40.556  -3.536  1.00  0.87           H  
ATOM   5126 1HB  GLU A 320      -7.412 -40.248  -2.682  1.00  0.87           H  
ATOM   5127 2HB  GLU A 320      -6.337 -38.908  -3.063  1.00  0.87           H  
ATOM   5128 1HG  GLU A 320      -6.082 -39.861  -5.379  1.00  0.87           H  
ATOM   5129 2HG  GLU A 320      -7.277 -41.087  -4.955  1.00  0.87           H  
ATOM   5130  N   GLU A 321      -5.354 -41.252  -0.466  1.00  0.90           N  
ATOM   5131  CA  GLU A 321      -5.047 -40.922   0.934  1.00  0.90           C  
ATOM   5132  C   GLU A 321      -3.568 -41.182   1.311  1.00  0.90           C  
ATOM   5133  O   GLU A 321      -3.140 -42.335   1.289  1.00  0.90           O  
ATOM   5134  CB  GLU A 321      -5.866 -41.781   1.900  1.00  0.90           C  
ATOM   5135  CG  GLU A 321      -7.362 -41.594   1.931  1.00  0.90           C  
ATOM   5136  CD  GLU A 321      -7.932 -42.442   3.030  1.00  0.90           C  
ATOM   5137  OE1 GLU A 321      -7.140 -43.127   3.653  1.00  0.90           O  
ATOM   5138  OE2 GLU A 321      -9.106 -42.421   3.271  1.00  0.90           O  
ATOM   5139  H   GLU A 321      -5.944 -42.051  -0.702  1.00  0.90           H  
ATOM   5140  HA  GLU A 321      -5.321 -39.885   1.085  1.00  0.90           H  
ATOM   5141 1HB  GLU A 321      -5.682 -42.833   1.670  1.00  0.90           H  
ATOM   5142 2HB  GLU A 321      -5.504 -41.605   2.910  1.00  0.90           H  
ATOM   5143 1HG  GLU A 321      -7.600 -40.552   2.109  1.00  0.90           H  
ATOM   5144 2HG  GLU A 321      -7.792 -41.893   0.971  1.00  0.90           H  
ATOM   5145  N   PRO A 322      -2.770 -40.147   1.647  1.00  0.90           N  
ATOM   5146  CA  PRO A 322      -1.374 -40.212   2.035  1.00  0.90           C  
ATOM   5147  C   PRO A 322      -1.174 -40.553   3.500  1.00  0.90           C  
ATOM   5148  O   PRO A 322      -2.080 -40.378   4.321  1.00  0.90           O  
ATOM   5149  CB  PRO A 322      -0.892 -38.808   1.742  1.00  0.90           C  
ATOM   5150  CG  PRO A 322      -2.062 -37.972   2.065  1.00  0.90           C  
ATOM   5151  CD  PRO A 322      -3.285 -38.774   1.670  1.00  0.90           C  
ATOM   5152  HA  PRO A 322      -0.859 -40.945   1.393  1.00  0.90           H  
ATOM   5153 1HB  PRO A 322      -0.015 -38.578   2.367  1.00  0.90           H  
ATOM   5154 2HB  PRO A 322      -0.575 -38.725   0.694  1.00  0.90           H  
ATOM   5155 1HG  PRO A 322      -2.051 -37.710   3.127  1.00  0.90           H  
ATOM   5156 2HG  PRO A 322      -1.979 -37.048   1.487  1.00  0.90           H  
ATOM   5157 1HD  PRO A 322      -4.057 -38.662   2.448  1.00  0.90           H  
ATOM   5158 2HD  PRO A 322      -3.614 -38.435   0.701  1.00  0.90           H  
ATOM   5159  N   VAL A 323       0.052 -40.932   3.820  1.00  0.90           N  
ATOM   5160  CA  VAL A 323       0.561 -41.097   5.177  1.00  0.90           C  
ATOM   5161  C   VAL A 323       1.839 -40.271   5.266  1.00  0.90           C  
ATOM   5162  O   VAL A 323       2.615 -40.264   4.308  1.00  0.90           O  
ATOM   5163  CB  VAL A 323       0.842 -42.579   5.488  1.00  0.90           C  
ATOM   5164  CG1 VAL A 323       1.418 -42.721   6.892  1.00  0.90           C  
ATOM   5165  CG2 VAL A 323      -0.448 -43.383   5.357  1.00  0.90           C  
ATOM   5166  H   VAL A 323       0.702 -41.090   3.063  1.00  0.90           H  
ATOM   5167  HA  VAL A 323      -0.167 -40.707   5.892  1.00  0.90           H  
ATOM   5168  HB  VAL A 323       1.586 -42.959   4.787  1.00  0.90           H  
ATOM   5169 1HG1 VAL A 323       1.623 -43.769   7.097  1.00  0.90           H  
ATOM   5170 2HG1 VAL A 323       2.347 -42.154   6.973  1.00  0.90           H  
ATOM   5171 3HG1 VAL A 323       0.699 -42.345   7.613  1.00  0.90           H  
ATOM   5172 1HG2 VAL A 323      -0.245 -44.431   5.572  1.00  0.90           H  
ATOM   5173 2HG2 VAL A 323      -1.181 -42.999   6.067  1.00  0.90           H  
ATOM   5174 3HG2 VAL A 323      -0.841 -43.294   4.346  1.00  0.90           H  
ATOM   5175  N   CYS A 324       2.063 -39.530   6.351  1.00  0.89           N  
ATOM   5176  CA  CYS A 324       3.286 -38.731   6.392  1.00  0.89           C  
ATOM   5177  C   CYS A 324       4.535 -39.570   6.189  1.00  0.89           C  
ATOM   5178  O   CYS A 324       4.673 -40.661   6.740  1.00  0.89           O  
ATOM   5179  CB  CYS A 324       3.442 -38.003   7.719  1.00  0.89           C  
ATOM   5180  SG  CYS A 324       2.244 -36.736   8.023  1.00  0.89           S  
ATOM   5181  H   CYS A 324       1.416 -39.505   7.143  1.00  0.89           H  
ATOM   5182  HA  CYS A 324       3.243 -37.992   5.597  1.00  0.89           H  
ATOM   5183 1HB  CYS A 324       3.384 -38.719   8.542  1.00  0.89           H  
ATOM   5184 2HB  CYS A 324       4.426 -37.545   7.759  1.00  0.89           H  
ATOM   5185  HG  CYS A 324       1.224 -37.563   8.302  1.00  0.89           H  
ATOM   5186  N   VAL A 325       5.461 -39.013   5.414  1.00  0.90           N  
ATOM   5187  CA  VAL A 325       6.749 -39.627   5.120  1.00  0.90           C  
ATOM   5188  C   VAL A 325       7.618 -39.623   6.377  1.00  0.90           C  
ATOM   5189  O   VAL A 325       8.341 -40.584   6.661  1.00  0.90           O  
ATOM   5190  CB  VAL A 325       7.429 -38.875   3.965  1.00  0.90           C  
ATOM   5191  CG1 VAL A 325       8.815 -39.420   3.713  1.00  0.90           C  
ATOM   5192  CG2 VAL A 325       6.563 -38.995   2.725  1.00  0.90           C  
ATOM   5193  H   VAL A 325       5.250 -38.121   4.993  1.00  0.90           H  
ATOM   5194  HA  VAL A 325       6.579 -40.661   4.813  1.00  0.90           H  
ATOM   5195  HB  VAL A 325       7.538 -37.826   4.238  1.00  0.90           H  
ATOM   5196 1HG1 VAL A 325       9.282 -38.865   2.901  1.00  0.90           H  
ATOM   5197 2HG1 VAL A 325       9.401 -39.323   4.590  1.00  0.90           H  
ATOM   5198 3HG1 VAL A 325       8.746 -40.473   3.439  1.00  0.90           H  
ATOM   5199 1HG2 VAL A 325       7.027 -38.451   1.901  1.00  0.90           H  
ATOM   5200 2HG2 VAL A 325       6.461 -40.046   2.455  1.00  0.90           H  
ATOM   5201 3HG2 VAL A 325       5.576 -38.576   2.928  1.00  0.90           H  
ATOM   5202  N   ARG A 326       7.566 -38.500   7.100  1.00  0.92           N  
ATOM   5203  CA  ARG A 326       8.303 -38.319   8.341  1.00  0.92           C  
ATOM   5204  C   ARG A 326       7.394 -37.681   9.401  1.00  0.92           C  
ATOM   5205  O   ARG A 326       6.513 -36.886   9.057  1.00  0.92           O  
ATOM   5206  CB  ARG A 326       9.525 -37.423   8.134  1.00  0.92           C  
ATOM   5207  CG  ARG A 326      10.594 -37.976   7.220  1.00  0.92           C  
ATOM   5208  CD  ARG A 326      11.286 -39.140   7.843  1.00  0.92           C  
ATOM   5209  NE  ARG A 326      12.375 -39.642   7.022  1.00  0.92           N  
ATOM   5210  CZ  ARG A 326      12.260 -40.584   6.053  1.00  0.92           C  
ATOM   5211  NH1 ARG A 326      11.099 -41.152   5.779  1.00  0.92           N  
ATOM   5212  NH2 ARG A 326      13.335 -40.947   5.370  1.00  0.92           N  
ATOM   5213  H   ARG A 326       6.961 -37.762   6.778  1.00  0.92           H  
ATOM   5214  HA  ARG A 326       8.637 -39.301   8.663  1.00  0.92           H  
ATOM   5215 1HB  ARG A 326       9.197 -36.491   7.686  1.00  0.92           H  
ATOM   5216 2HB  ARG A 326       9.984 -37.172   9.090  1.00  0.92           H  
ATOM   5217 1HG  ARG A 326      10.170 -38.272   6.295  1.00  0.92           H  
ATOM   5218 2HG  ARG A 326      11.340 -37.204   7.039  1.00  0.92           H  
ATOM   5219 1HD  ARG A 326      11.695 -38.843   8.807  1.00  0.92           H  
ATOM   5220 2HD  ARG A 326      10.570 -39.949   7.989  1.00  0.92           H  
ATOM   5221  HE  ARG A 326      13.293 -39.251   7.180  1.00  0.92           H  
ATOM   5222 1HH1 ARG A 326      10.237 -40.893   6.287  1.00  0.92           H  
ATOM   5223 2HH1 ARG A 326      11.043 -41.851   5.056  1.00  0.92           H  
ATOM   5224 1HH2 ARG A 326      14.230 -40.521   5.572  1.00  0.92           H  
ATOM   5225 2HH2 ARG A 326      13.261 -41.648   4.648  1.00  0.92           H  
ATOM   5226  N   PRO A 327       7.587 -37.997  10.692  1.00  0.97           N  
ATOM   5227  CA  PRO A 327       6.881 -37.421  11.820  1.00  0.97           C  
ATOM   5228  C   PRO A 327       7.318 -35.990  12.049  1.00  0.97           C  
ATOM   5229  O   PRO A 327       8.410 -35.594  11.640  1.00  0.97           O  
ATOM   5230  CB  PRO A 327       7.277 -38.336  12.976  1.00  0.97           C  
ATOM   5231  CG  PRO A 327       8.630 -38.890  12.583  1.00  0.97           C  
ATOM   5232  CD  PRO A 327       8.570 -39.040  11.076  1.00  0.97           C  
ATOM   5233  HA  PRO A 327       5.804 -37.471  11.636  1.00  0.97           H  
ATOM   5234 1HB  PRO A 327       7.309 -37.749  13.910  1.00  0.97           H  
ATOM   5235 2HB  PRO A 327       6.512 -39.113  13.109  1.00  0.97           H  
ATOM   5236 1HG  PRO A 327       9.424 -38.198  12.907  1.00  0.97           H  
ATOM   5237 2HG  PRO A 327       8.813 -39.845  13.100  1.00  0.97           H  
ATOM   5238 1HD  PRO A 327       9.566 -38.838  10.673  1.00  0.97           H  
ATOM   5239 2HD  PRO A 327       8.200 -40.044  10.807  1.00  0.97           H  
ATOM   5240  N   PHE A 328       6.466 -35.215  12.696  1.00  1.04           N  
ATOM   5241  CA  PHE A 328       6.807 -33.844  13.029  1.00  1.04           C  
ATOM   5242  C   PHE A 328       7.945 -33.709  14.034  1.00  1.04           C  
ATOM   5243  O   PHE A 328       7.981 -34.377  15.067  1.00  1.04           O  
ATOM   5244  CB  PHE A 328       5.565 -33.100  13.495  1.00  1.04           C  
ATOM   5245  CG  PHE A 328       5.816 -31.709  13.936  1.00  1.04           C  
ATOM   5246  CD1 PHE A 328       6.330 -30.783  13.065  1.00  1.04           C  
ATOM   5247  CD2 PHE A 328       5.490 -31.306  15.224  1.00  1.04           C  
ATOM   5248  CE1 PHE A 328       6.555 -29.502  13.471  1.00  1.04           C  
ATOM   5249  CE2 PHE A 328       5.694 -30.004  15.626  1.00  1.04           C  
ATOM   5250  CZ  PHE A 328       6.236 -29.101  14.745  1.00  1.04           C  
ATOM   5251  H   PHE A 328       5.566 -35.584  13.005  1.00  1.04           H  
ATOM   5252  HA  PHE A 328       7.136 -33.360  12.109  1.00  1.04           H  
ATOM   5253 1HB  PHE A 328       4.838 -33.071  12.689  1.00  1.04           H  
ATOM   5254 2HB  PHE A 328       5.114 -33.647  14.325  1.00  1.04           H  
ATOM   5255  HD1 PHE A 328       6.578 -31.085  12.050  1.00  1.04           H  
ATOM   5256  HD2 PHE A 328       5.066 -32.032  15.918  1.00  1.04           H  
ATOM   5257  HE1 PHE A 328       6.981 -28.801  12.776  1.00  1.04           H  
ATOM   5258  HE2 PHE A 328       5.436 -29.688  16.643  1.00  1.04           H  
ATOM   5259  HZ  PHE A 328       6.412 -28.068  15.053  1.00  1.04           H  
ATOM   5260  N   ASN A 329       8.894 -32.837  13.713  1.00  1.15           N  
ATOM   5261  CA  ASN A 329      10.007 -32.536  14.599  1.00  1.15           C  
ATOM   5262  C   ASN A 329       9.605 -31.488  15.620  1.00  1.15           C  
ATOM   5263  O   ASN A 329       9.476 -30.308  15.295  1.00  1.15           O  
ATOM   5264  CB  ASN A 329      11.219 -32.065  13.819  1.00  1.15           C  
ATOM   5265  CG  ASN A 329      12.442 -31.771  14.696  1.00  1.15           C  
ATOM   5266  OD1 ASN A 329      12.355 -31.400  15.879  1.00  1.15           O  
ATOM   5267  ND2 ASN A 329      13.605 -31.944  14.111  1.00  1.15           N  
ATOM   5268  H   ASN A 329       8.823 -32.349  12.833  1.00  1.15           H  
ATOM   5269  HA  ASN A 329      10.272 -33.441  15.148  1.00  1.15           H  
ATOM   5270 1HB  ASN A 329      11.490 -32.826  13.085  1.00  1.15           H  
ATOM   5271 2HB  ASN A 329      10.960 -31.161  13.268  1.00  1.15           H  
ATOM   5272 1HD2 ASN A 329      14.450 -31.783  14.626  1.00  1.15           H  
ATOM   5273 2HD2 ASN A 329      13.649 -32.250  13.160  1.00  1.15           H  
ATOM   5274  N   PHE A 330       9.410 -31.923  16.853  1.00  1.28           N  
ATOM   5275  CA  PHE A 330       8.969 -31.039  17.916  1.00  1.28           C  
ATOM   5276  C   PHE A 330      10.026 -30.996  18.999  1.00  1.28           C  
ATOM   5277  O   PHE A 330       9.760 -30.692  20.159  1.00  1.28           O  
ATOM   5278  CB  PHE A 330       7.633 -31.489  18.495  1.00  1.28           C  
ATOM   5279  CG  PHE A 330       7.590 -32.871  19.019  1.00  1.28           C  
ATOM   5280  CD1 PHE A 330       7.909 -33.131  20.340  1.00  1.28           C  
ATOM   5281  CD2 PHE A 330       7.197 -33.920  18.204  1.00  1.28           C  
ATOM   5282  CE1 PHE A 330       7.840 -34.417  20.840  1.00  1.28           C  
ATOM   5283  CE2 PHE A 330       7.125 -35.202  18.693  1.00  1.28           C  
ATOM   5284  CZ  PHE A 330       7.446 -35.455  20.017  1.00  1.28           C  
ATOM   5285  H   PHE A 330       9.550 -32.907  17.051  1.00  1.28           H  
ATOM   5286  HA  PHE A 330       8.844 -30.032  17.514  1.00  1.28           H  
ATOM   5287 1HB  PHE A 330       7.362 -30.821  19.306  1.00  1.28           H  
ATOM   5288 2HB  PHE A 330       6.873 -31.397  17.748  1.00  1.28           H  
ATOM   5289  HD1 PHE A 330       8.212 -32.304  20.986  1.00  1.28           H  
ATOM   5290  HD2 PHE A 330       6.936 -33.719  17.165  1.00  1.28           H  
ATOM   5291  HE1 PHE A 330       8.090 -34.611  21.882  1.00  1.28           H  
ATOM   5292  HE2 PHE A 330       6.811 -36.017  18.039  1.00  1.28           H  
ATOM   5293  HZ  PHE A 330       7.387 -36.470  20.407  1.00  1.28           H  
ATOM   5294  N   ASP A 331      11.267 -31.261  18.610  1.00  1.45           N  
ATOM   5295  CA  ASP A 331      12.366 -31.263  19.571  1.00  1.45           C  
ATOM   5296  C   ASP A 331      12.544 -29.870  20.159  1.00  1.45           C  
ATOM   5297  O   ASP A 331      12.950 -29.701  21.301  1.00  1.45           O  
ATOM   5298  CB  ASP A 331      13.668 -31.705  18.913  1.00  1.45           C  
ATOM   5299  CG  ASP A 331      13.657 -33.186  18.503  1.00  1.45           C  
ATOM   5300  OD1 ASP A 331      12.754 -33.893  18.889  1.00  1.45           O  
ATOM   5301  OD2 ASP A 331      14.557 -33.591  17.807  1.00  1.45           O  
ATOM   5302  H   ASP A 331      11.461 -31.458  17.626  1.00  1.45           H  
ATOM   5303  HA  ASP A 331      12.126 -31.954  20.381  1.00  1.45           H  
ATOM   5304 1HB  ASP A 331      13.858 -31.090  18.029  1.00  1.45           H  
ATOM   5305 2HB  ASP A 331      14.493 -31.543  19.604  1.00  1.45           H  
ATOM   5306  N   PHE A 332      12.138 -28.866  19.393  1.00  1.62           N  
ATOM   5307  CA  PHE A 332      12.250 -27.461  19.744  1.00  1.62           C  
ATOM   5308  C   PHE A 332      11.287 -27.069  20.851  1.00  1.62           C  
ATOM   5309  O   PHE A 332      11.370 -25.961  21.380  1.00  1.62           O  
ATOM   5310  CB  PHE A 332      11.947 -26.621  18.513  1.00  1.62           C  
ATOM   5311  CG  PHE A 332      13.001 -26.732  17.485  1.00  1.62           C  
ATOM   5312  CD1 PHE A 332      12.830 -27.582  16.398  1.00  1.62           C  
ATOM   5313  CD2 PHE A 332      14.168 -26.002  17.588  1.00  1.62           C  
ATOM   5314  CE1 PHE A 332      13.814 -27.696  15.440  1.00  1.62           C  
ATOM   5315  CE2 PHE A 332      15.151 -26.109  16.631  1.00  1.62           C  
ATOM   5316  CZ  PHE A 332      14.976 -26.956  15.554  1.00  1.62           C  
ATOM   5317  H   PHE A 332      11.770 -29.100  18.483  1.00  1.62           H  
ATOM   5318  HA  PHE A 332      13.269 -27.266  20.082  1.00  1.62           H  
ATOM   5319 1HB  PHE A 332      10.999 -26.938  18.074  1.00  1.62           H  
ATOM   5320 2HB  PHE A 332      11.849 -25.573  18.797  1.00  1.62           H  
ATOM   5321  HD1 PHE A 332      11.908 -28.169  16.311  1.00  1.62           H  
ATOM   5322  HD2 PHE A 332      14.307 -25.339  18.440  1.00  1.62           H  
ATOM   5323  HE1 PHE A 332      13.674 -28.370  14.597  1.00  1.62           H  
ATOM   5324  HE2 PHE A 332      16.069 -25.531  16.725  1.00  1.62           H  
ATOM   5325  HZ  PHE A 332      15.757 -27.043  14.800  1.00  1.62           H  
ATOM   5326  N   GLU A 333      10.357 -27.961  21.194  1.00  1.74           N  
ATOM   5327  CA  GLU A 333       9.416 -27.683  22.254  1.00  1.74           C  
ATOM   5328  C   GLU A 333       9.939 -28.182  23.603  1.00  1.74           C  
ATOM   5329  O   GLU A 333       9.397 -27.820  24.659  1.00  1.74           O  
ATOM   5330  CB  GLU A 333       8.065 -28.339  21.956  1.00  1.74           C  
ATOM   5331  CG  GLU A 333       7.401 -27.816  20.695  1.00  1.74           C  
ATOM   5332  CD  GLU A 333       6.081 -28.467  20.375  1.00  1.74           C  
ATOM   5333  OE1 GLU A 333       5.259 -28.639  21.254  1.00  1.74           O  
ATOM   5334  OE2 GLU A 333       5.874 -28.741  19.217  1.00  1.74           O  
ATOM   5335  H   GLU A 333      10.303 -28.868  20.732  1.00  1.74           H  
ATOM   5336  HA  GLU A 333       9.279 -26.613  22.302  1.00  1.74           H  
ATOM   5337 1HB  GLU A 333       8.198 -29.417  21.849  1.00  1.74           H  
ATOM   5338 2HB  GLU A 333       7.386 -28.172  22.791  1.00  1.74           H  
ATOM   5339 1HG  GLU A 333       7.249 -26.742  20.797  1.00  1.74           H  
ATOM   5340 2HG  GLU A 333       8.087 -27.980  19.859  1.00  1.74           H  
ATOM   5341  N   GLN A 334      10.998 -29.005  23.569  1.00  1.76           N  
ATOM   5342  CA  GLN A 334      11.522 -29.648  24.765  1.00  1.76           C  
ATOM   5343  C   GLN A 334      12.499 -28.813  25.633  1.00  1.76           C  
ATOM   5344  O   GLN A 334      12.315 -28.789  26.850  1.00  1.76           O  
ATOM   5345  CB  GLN A 334      12.154 -31.000  24.384  1.00  1.76           C  
ATOM   5346  CG  GLN A 334      11.143 -32.017  23.860  1.00  1.76           C  
ATOM   5347  CD  GLN A 334      11.775 -33.349  23.469  1.00  1.76           C  
ATOM   5348  OE1 GLN A 334      12.956 -33.428  23.112  1.00  1.76           O  
ATOM   5349  NE2 GLN A 334      10.980 -34.414  23.541  1.00  1.76           N  
ATOM   5350  H   GLN A 334      11.452 -29.215  22.680  1.00  1.76           H  
ATOM   5351  HA  GLN A 334      10.667 -29.875  25.400  1.00  1.76           H  
ATOM   5352 1HB  GLN A 334      12.888 -30.871  23.602  1.00  1.76           H  
ATOM   5353 2HB  GLN A 334      12.661 -31.424  25.248  1.00  1.76           H  
ATOM   5354 1HG  GLN A 334      10.392 -32.201  24.627  1.00  1.76           H  
ATOM   5355 2HG  GLN A 334      10.669 -31.597  22.964  1.00  1.76           H  
ATOM   5356 1HE2 GLN A 334      11.335 -35.318  23.294  1.00  1.76           H  
ATOM   5357 2HE2 GLN A 334      10.032 -34.310  23.836  1.00  1.76           H  
ATOM   5358  N   PRO A 335      13.558 -28.156  25.100  1.00  1.67           N  
ATOM   5359  CA  PRO A 335      14.529 -27.406  25.874  1.00  1.67           C  
ATOM   5360  C   PRO A 335      13.928 -26.120  26.388  1.00  1.67           C  
ATOM   5361  O   PRO A 335      12.968 -25.603  25.811  1.00  1.67           O  
ATOM   5362  CB  PRO A 335      15.645 -27.141  24.863  1.00  1.67           C  
ATOM   5363  CG  PRO A 335      14.947 -27.107  23.542  1.00  1.67           C  
ATOM   5364  CD  PRO A 335      13.835 -28.117  23.649  1.00  1.67           C  
ATOM   5365  HA  PRO A 335      14.887 -28.029  26.710  1.00  1.67           H  
ATOM   5366 1HB  PRO A 335      16.138 -26.181  25.100  1.00  1.67           H  
ATOM   5367 2HB  PRO A 335      16.412 -27.924  24.929  1.00  1.67           H  
ATOM   5368 1HG  PRO A 335      14.561 -26.107  23.347  1.00  1.67           H  
ATOM   5369 2HG  PRO A 335      15.649 -27.337  22.728  1.00  1.67           H  
ATOM   5370 1HD  PRO A 335      13.024 -27.702  23.078  1.00  1.67           H  
ATOM   5371 2HD  PRO A 335      14.185 -29.081  23.284  1.00  1.67           H  
ATOM   5372  N   THR A 336      14.508 -25.558  27.434  1.00  1.50           N  
ATOM   5373  CA  THR A 336      14.044 -24.250  27.852  1.00  1.50           C  
ATOM   5374  C   THR A 336      14.707 -23.206  26.978  1.00  1.50           C  
ATOM   5375  O   THR A 336      15.935 -23.135  26.911  1.00  1.50           O  
ATOM   5376  CB  THR A 336      14.370 -23.974  29.326  1.00  1.50           C  
ATOM   5377  OG1 THR A 336      13.737 -24.962  30.149  1.00  1.50           O  
ATOM   5378  CG2 THR A 336      13.874 -22.587  29.718  1.00  1.50           C  
ATOM   5379  H   THR A 336      15.273 -26.012  27.913  1.00  1.50           H  
ATOM   5380  HA  THR A 336      12.965 -24.188  27.710  1.00  1.50           H  
ATOM   5381  HB  THR A 336      15.448 -24.025  29.476  1.00  1.50           H  
ATOM   5382  HG1 THR A 336      12.790 -24.960  29.980  1.00  1.50           H  
ATOM   5383 1HG2 THR A 336      14.110 -22.398  30.764  1.00  1.50           H  
ATOM   5384 2HG2 THR A 336      14.361 -21.834  29.095  1.00  1.50           H  
ATOM   5385 3HG2 THR A 336      12.797 -22.533  29.573  1.00  1.50           H  
ATOM   5386  N   LEU A 337      13.891 -22.416  26.299  1.00  1.30           N  
ATOM   5387  CA  LEU A 337      14.384 -21.409  25.381  1.00  1.30           C  
ATOM   5388  C   LEU A 337      14.042 -20.015  25.874  1.00  1.30           C  
ATOM   5389  O   LEU A 337      12.981 -19.796  26.461  1.00  1.30           O  
ATOM   5390  CB  LEU A 337      13.797 -21.695  23.986  1.00  1.30           C  
ATOM   5391  CG  LEU A 337      14.179 -23.116  23.416  1.00  1.30           C  
ATOM   5392  CD1 LEU A 337      13.463 -23.410  22.105  1.00  1.30           C  
ATOM   5393  CD2 LEU A 337      15.675 -23.161  23.198  1.00  1.30           C  
ATOM   5394  H   LEU A 337      12.896 -22.537  26.413  1.00  1.30           H  
ATOM   5395  HA  LEU A 337      15.468 -21.490  25.322  1.00  1.30           H  
ATOM   5396 1HB  LEU A 337      12.714 -21.633  24.044  1.00  1.30           H  
ATOM   5397 2HB  LEU A 337      14.153 -20.931  23.288  1.00  1.30           H  
ATOM   5398  HG  LEU A 337      13.887 -23.878  24.132  1.00  1.30           H  
ATOM   5399 1HD1 LEU A 337      13.745 -24.400  21.745  1.00  1.30           H  
ATOM   5400 2HD1 LEU A 337      12.384 -23.390  22.262  1.00  1.30           H  
ATOM   5401 3HD1 LEU A 337      13.743 -22.673  21.370  1.00  1.30           H  
ATOM   5402 1HD2 LEU A 337      15.960 -24.141  22.820  1.00  1.30           H  
ATOM   5403 2HD2 LEU A 337      15.957 -22.397  22.474  1.00  1.30           H  
ATOM   5404 3HD2 LEU A 337      16.187 -22.976  24.143  1.00  1.30           H  
ATOM   5405  N   THR A 338      14.948 -19.079  25.631  1.00  1.11           N  
ATOM   5406  CA  THR A 338      14.722 -17.677  25.938  1.00  1.11           C  
ATOM   5407  C   THR A 338      14.019 -17.042  24.764  1.00  1.11           C  
ATOM   5408  O   THR A 338      14.031 -17.615  23.669  1.00  1.11           O  
ATOM   5409  CB  THR A 338      16.059 -16.961  26.189  1.00  1.11           C  
ATOM   5410  OG1 THR A 338      16.859 -16.982  24.975  1.00  1.11           O  
ATOM   5411  CG2 THR A 338      16.819 -17.678  27.281  1.00  1.11           C  
ATOM   5412  H   THR A 338      15.815 -19.348  25.193  1.00  1.11           H  
ATOM   5413  HA  THR A 338      14.082 -17.590  26.819  1.00  1.11           H  
ATOM   5414  HB  THR A 338      15.876 -15.927  26.484  1.00  1.11           H  
ATOM   5415  HG1 THR A 338      17.745 -16.634  25.169  1.00  1.11           H  
ATOM   5416 1HG2 THR A 338      17.771 -17.174  27.456  1.00  1.11           H  
ATOM   5417 2HG2 THR A 338      16.230 -17.671  28.198  1.00  1.11           H  
ATOM   5418 3HG2 THR A 338      17.005 -18.709  26.978  1.00  1.11           H  
ATOM   5419  N   GLU A 339      13.470 -15.845  24.949  1.00  0.96           N  
ATOM   5420  CA  GLU A 339      12.827 -15.166  23.833  1.00  0.96           C  
ATOM   5421  C   GLU A 339      13.813 -14.934  22.700  1.00  0.96           C  
ATOM   5422  O   GLU A 339      13.448 -15.038  21.529  1.00  0.96           O  
ATOM   5423  CB  GLU A 339      12.225 -13.840  24.293  1.00  0.96           C  
ATOM   5424  CG  GLU A 339      11.041 -13.988  25.245  1.00  0.96           C  
ATOM   5425  CD  GLU A 339      11.445 -14.224  26.688  1.00  0.96           C  
ATOM   5426  OE1 GLU A 339      12.623 -14.282  26.963  1.00  0.96           O  
ATOM   5427  OE2 GLU A 339      10.566 -14.331  27.515  1.00  0.96           O  
ATOM   5428  H   GLU A 339      13.484 -15.417  25.864  1.00  0.96           H  
ATOM   5429  HA  GLU A 339      12.024 -15.801  23.456  1.00  0.96           H  
ATOM   5430 1HB  GLU A 339      12.991 -13.243  24.789  1.00  0.96           H  
ATOM   5431 2HB  GLU A 339      11.881 -13.274  23.423  1.00  0.96           H  
ATOM   5432 1HG  GLU A 339      10.420 -13.090  25.188  1.00  0.96           H  
ATOM   5433 2HG  GLU A 339      10.442 -14.825  24.905  1.00  0.96           H  
ATOM   5434  N   GLU A 340      15.068 -14.641  23.056  1.00  0.86           N  
ATOM   5435  CA  GLU A 340      16.109 -14.405  22.069  1.00  0.86           C  
ATOM   5436  C   GLU A 340      16.415 -15.672  21.281  1.00  0.86           C  
ATOM   5437  O   GLU A 340      16.589 -15.617  20.061  1.00  0.86           O  
ATOM   5438  CB  GLU A 340      17.380 -13.876  22.740  1.00  0.86           C  
ATOM   5439  CG  GLU A 340      17.248 -12.455  23.299  1.00  0.86           C  
ATOM   5440  CD  GLU A 340      18.499 -11.958  23.996  1.00  0.86           C  
ATOM   5441  OE1 GLU A 340      19.416 -12.729  24.162  1.00  0.86           O  
ATOM   5442  OE2 GLU A 340      18.533 -10.805  24.359  1.00  0.86           O  
ATOM   5443  H   GLU A 340      15.290 -14.583  24.039  1.00  0.86           H  
ATOM   5444  HA  GLU A 340      15.752 -13.650  21.370  1.00  0.86           H  
ATOM   5445 1HB  GLU A 340      17.655 -14.538  23.563  1.00  0.86           H  
ATOM   5446 2HB  GLU A 340      18.201 -13.886  22.024  1.00  0.86           H  
ATOM   5447 1HG  GLU A 340      17.010 -11.778  22.478  1.00  0.86           H  
ATOM   5448 2HG  GLU A 340      16.415 -12.435  24.001  1.00  0.86           H  
ATOM   5449  N   ASN A 341      16.440 -16.833  21.952  1.00  0.81           N  
ATOM   5450  CA  ASN A 341      16.710 -18.056  21.203  1.00  0.81           C  
ATOM   5451  C   ASN A 341      15.567 -18.342  20.241  1.00  0.81           C  
ATOM   5452  O   ASN A 341      15.799 -18.772  19.113  1.00  0.81           O  
ATOM   5453  CB  ASN A 341      16.958 -19.247  22.107  1.00  0.81           C  
ATOM   5454  CG  ASN A 341      18.293 -19.187  22.810  1.00  0.81           C  
ATOM   5455  OD1 ASN A 341      19.198 -18.444  22.407  1.00  0.81           O  
ATOM   5456  ND2 ASN A 341      18.448 -19.976  23.846  1.00  0.81           N  
ATOM   5457  H   ASN A 341      16.311 -16.859  22.966  1.00  0.81           H  
ATOM   5458  HA  ASN A 341      17.605 -17.900  20.599  1.00  0.81           H  
ATOM   5459 1HB  ASN A 341      16.165 -19.289  22.860  1.00  0.81           H  
ATOM   5460 2HB  ASN A 341      16.899 -20.165  21.523  1.00  0.81           H  
ATOM   5461 1HD2 ASN A 341      19.317 -19.983  24.343  1.00  0.81           H  
ATOM   5462 2HD2 ASN A 341      17.713 -20.587  24.128  1.00  0.81           H  
ATOM   5463  N   ILE A 342      14.330 -18.051  20.655  1.00  0.78           N  
ATOM   5464  CA  ILE A 342      13.215 -18.304  19.758  1.00  0.78           C  
ATOM   5465  C   ILE A 342      13.265 -17.330  18.593  1.00  0.78           C  
ATOM   5466  O   ILE A 342      12.984 -17.705  17.455  1.00  0.78           O  
ATOM   5467  CB  ILE A 342      11.848 -18.172  20.412  1.00  0.78           C  
ATOM   5468  CG1 ILE A 342      11.631 -19.152  21.519  1.00  0.78           C  
ATOM   5469  CG2 ILE A 342      10.844 -18.470  19.329  1.00  0.78           C  
ATOM   5470  CD1 ILE A 342      11.703 -20.557  21.094  1.00  0.78           C  
ATOM   5471  H   ILE A 342      14.176 -17.696  21.601  1.00  0.78           H  
ATOM   5472  HA  ILE A 342      13.303 -19.313  19.368  1.00  0.78           H  
ATOM   5473  HB  ILE A 342      11.708 -17.161  20.806  1.00  0.78           H  
ATOM   5474 1HG1 ILE A 342      12.377 -18.982  22.294  1.00  0.78           H  
ATOM   5475 2HG1 ILE A 342      10.642 -18.984  21.934  1.00  0.78           H  
ATOM   5476 1HG2 ILE A 342       9.871 -18.394  19.724  1.00  0.78           H  
ATOM   5477 2HG2 ILE A 342      10.965 -17.772  18.515  1.00  0.78           H  
ATOM   5478 3HG2 ILE A 342      10.999 -19.476  18.959  1.00  0.78           H  
ATOM   5479 1HD1 ILE A 342      11.520 -21.194  21.951  1.00  0.78           H  
ATOM   5480 2HD1 ILE A 342      10.948 -20.753  20.333  1.00  0.78           H  
ATOM   5481 3HD1 ILE A 342      12.685 -20.748  20.691  1.00  0.78           H  
ATOM   5482  N   LYS A 343      13.599 -16.069  18.877  1.00  0.77           N  
ATOM   5483  CA  LYS A 343      13.712 -15.050  17.846  1.00  0.77           C  
ATOM   5484  C   LYS A 343      14.703 -15.493  16.796  1.00  0.77           C  
ATOM   5485  O   LYS A 343      14.419 -15.398  15.599  1.00  0.77           O  
ATOM   5486  CB  LYS A 343      14.123 -13.715  18.469  1.00  0.77           C  
ATOM   5487  CG  LYS A 343      14.081 -12.530  17.543  1.00  0.77           C  
ATOM   5488  CD  LYS A 343      14.534 -11.259  18.241  1.00  0.77           C  
ATOM   5489  CE  LYS A 343      13.554 -10.854  19.329  1.00  0.77           C  
ATOM   5490  NZ  LYS A 343      13.879  -9.523  19.898  1.00  0.77           N  
ATOM   5491  H   LYS A 343      13.780 -15.802  19.844  1.00  0.77           H  
ATOM   5492  HA  LYS A 343      12.770 -14.937  17.340  1.00  0.77           H  
ATOM   5493 1HB  LYS A 343      13.475 -13.500  19.318  1.00  0.77           H  
ATOM   5494 2HB  LYS A 343      15.138 -13.798  18.852  1.00  0.77           H  
ATOM   5495 1HG  LYS A 343      14.738 -12.716  16.698  1.00  0.77           H  
ATOM   5496 2HG  LYS A 343      13.060 -12.382  17.181  1.00  0.77           H  
ATOM   5497 1HD  LYS A 343      15.519 -11.412  18.680  1.00  0.77           H  
ATOM   5498 2HD  LYS A 343      14.594 -10.448  17.510  1.00  0.77           H  
ATOM   5499 1HE  LYS A 343      12.561 -10.820  18.911  1.00  0.77           H  
ATOM   5500 2HE  LYS A 343      13.579 -11.600  20.126  1.00  0.77           H  
ATOM   5501 1HZ  LYS A 343      13.205  -9.287  20.613  1.00  0.77           H  
ATOM   5502 2HZ  LYS A 343      14.803  -9.533  20.295  1.00  0.77           H  
ATOM   5503 3HZ  LYS A 343      13.837  -8.835  19.156  1.00  0.77           H  
ATOM   5504  N   GLU A 344      15.840 -16.035  17.234  1.00  0.77           N  
ATOM   5505  CA  GLU A 344      16.836 -16.516  16.297  1.00  0.77           C  
ATOM   5506  C   GLU A 344      16.314 -17.738  15.539  1.00  0.77           C  
ATOM   5507  O   GLU A 344      16.489 -17.832  14.326  1.00  0.77           O  
ATOM   5508  CB  GLU A 344      18.142 -16.856  17.022  1.00  0.77           C  
ATOM   5509  CG  GLU A 344      19.275 -17.313  16.101  1.00  0.77           C  
ATOM   5510  CD  GLU A 344      19.771 -16.246  15.128  1.00  0.77           C  
ATOM   5511  OE1 GLU A 344      19.530 -15.083  15.354  1.00  0.77           O  
ATOM   5512  OE2 GLU A 344      20.398 -16.616  14.150  1.00  0.77           O  
ATOM   5513  H   GLU A 344      16.028 -16.078  18.238  1.00  0.77           H  
ATOM   5514  HA  GLU A 344      17.037 -15.726  15.576  1.00  0.77           H  
ATOM   5515 1HB  GLU A 344      18.482 -15.985  17.583  1.00  0.77           H  
ATOM   5516 2HB  GLU A 344      17.953 -17.653  17.745  1.00  0.77           H  
ATOM   5517 1HG  GLU A 344      20.112 -17.656  16.709  1.00  0.77           H  
ATOM   5518 2HG  GLU A 344      18.903 -18.163  15.539  1.00  0.77           H  
ATOM   5519  N   LEU A 345      15.624 -18.662  16.214  1.00  0.79           N  
ATOM   5520  CA  LEU A 345      15.114 -19.828  15.500  1.00  0.79           C  
ATOM   5521  C   LEU A 345      14.092 -19.441  14.437  1.00  0.79           C  
ATOM   5522  O   LEU A 345      14.159 -19.923  13.305  1.00  0.79           O  
ATOM   5523  CB  LEU A 345      14.485 -20.813  16.487  1.00  0.79           C  
ATOM   5524  CG  LEU A 345      15.474 -21.537  17.399  1.00  0.79           C  
ATOM   5525  CD1 LEU A 345      14.722 -22.296  18.481  1.00  0.79           C  
ATOM   5526  CD2 LEU A 345      16.300 -22.474  16.551  1.00  0.79           C  
ATOM   5527  H   LEU A 345      15.492 -18.576  17.222  1.00  0.79           H  
ATOM   5528  HA  LEU A 345      15.952 -20.316  15.007  1.00  0.79           H  
ATOM   5529 1HB  LEU A 345      13.789 -20.265  17.119  1.00  0.79           H  
ATOM   5530 2HB  LEU A 345      13.926 -21.561  15.929  1.00  0.79           H  
ATOM   5531  HG  LEU A 345      16.128 -20.818  17.876  1.00  0.79           H  
ATOM   5532 1HD1 LEU A 345      15.432 -22.808  19.129  1.00  0.79           H  
ATOM   5533 2HD1 LEU A 345      14.141 -21.595  19.066  1.00  0.79           H  
ATOM   5534 3HD1 LEU A 345      14.067 -23.018  18.023  1.00  0.79           H  
ATOM   5535 1HD2 LEU A 345      17.019 -22.998  17.181  1.00  0.79           H  
ATOM   5536 2HD2 LEU A 345      15.641 -23.194  16.067  1.00  0.79           H  
ATOM   5537 3HD2 LEU A 345      16.831 -21.900  15.792  1.00  0.79           H  
ATOM   5538  N   ILE A 346      13.189 -18.515  14.755  1.00  0.81           N  
ATOM   5539  CA  ILE A 346      12.211 -18.108  13.763  1.00  0.81           C  
ATOM   5540  C   ILE A 346      12.904 -17.351  12.640  1.00  0.81           C  
ATOM   5541  O   ILE A 346      12.591 -17.554  11.462  1.00  0.81           O  
ATOM   5542  CB  ILE A 346      11.035 -17.291  14.335  1.00  0.81           C  
ATOM   5543  CG1 ILE A 346      10.179 -18.171  15.253  1.00  0.81           C  
ATOM   5544  CG2 ILE A 346      10.179 -16.807  13.187  1.00  0.81           C  
ATOM   5545  CD1 ILE A 346       9.126 -17.450  16.038  1.00  0.81           C  
ATOM   5546  H   ILE A 346      13.170 -18.124  15.695  1.00  0.81           H  
ATOM   5547  HA  ILE A 346      11.777 -19.009  13.330  1.00  0.81           H  
ATOM   5548  HB  ILE A 346      11.422 -16.453  14.918  1.00  0.81           H  
ATOM   5549 1HG1 ILE A 346       9.692 -18.923  14.644  1.00  0.81           H  
ATOM   5550 2HG1 ILE A 346      10.841 -18.662  15.968  1.00  0.81           H  
ATOM   5551 1HG2 ILE A 346       9.343 -16.226  13.565  1.00  0.81           H  
ATOM   5552 2HG2 ILE A 346      10.784 -16.203  12.530  1.00  0.81           H  
ATOM   5553 3HG2 ILE A 346       9.801 -17.665  12.632  1.00  0.81           H  
ATOM   5554 1HD1 ILE A 346       8.578 -18.149  16.657  1.00  0.81           H  
ATOM   5555 2HD1 ILE A 346       9.588 -16.745  16.658  1.00  0.81           H  
ATOM   5556 3HD1 ILE A 346       8.436 -16.957  15.361  1.00  0.81           H  
ATOM   5557  N   TYR A 347      13.832 -16.453  12.993  1.00  0.85           N  
ATOM   5558  CA  TYR A 347      14.540 -15.684  11.984  1.00  0.85           C  
ATOM   5559  C   TYR A 347      15.237 -16.651  11.025  1.00  0.85           C  
ATOM   5560  O   TYR A 347      15.130 -16.500   9.810  1.00  0.85           O  
ATOM   5561  CB  TYR A 347      15.559 -14.727  12.612  1.00  0.85           C  
ATOM   5562  CG  TYR A 347      16.200 -13.821  11.610  1.00  0.85           C  
ATOM   5563  CD1 TYR A 347      15.516 -12.678  11.223  1.00  0.85           C  
ATOM   5564  CD2 TYR A 347      17.435 -14.115  11.062  1.00  0.85           C  
ATOM   5565  CE1 TYR A 347      16.061 -11.831  10.299  1.00  0.85           C  
ATOM   5566  CE2 TYR A 347      17.989 -13.265  10.118  1.00  0.85           C  
ATOM   5567  CZ  TYR A 347      17.308 -12.126   9.725  1.00  0.85           C  
ATOM   5568  OH  TYR A 347      17.870 -11.275   8.759  1.00  0.85           O  
ATOM   5569  H   TYR A 347      14.058 -16.293  13.973  1.00  0.85           H  
ATOM   5570  HA  TYR A 347      13.818 -15.100  11.416  1.00  0.85           H  
ATOM   5571 1HB  TYR A 347      15.076 -14.118  13.372  1.00  0.85           H  
ATOM   5572 2HB  TYR A 347      16.342 -15.304  13.106  1.00  0.85           H  
ATOM   5573  HD1 TYR A 347      14.543 -12.450  11.662  1.00  0.85           H  
ATOM   5574  HD2 TYR A 347      17.967 -15.019  11.370  1.00  0.85           H  
ATOM   5575  HE1 TYR A 347      15.516 -10.934  10.016  1.00  0.85           H  
ATOM   5576  HE2 TYR A 347      18.959 -13.498   9.680  1.00  0.85           H  
ATOM   5577  HH  TYR A 347      18.823 -11.430   8.719  1.00  0.85           H  
ATOM   5578  N   ARG A 348      15.943 -17.659  11.555  1.00  0.91           N  
ATOM   5579  CA  ARG A 348      16.644 -18.610  10.698  1.00  0.91           C  
ATOM   5580  C   ARG A 348      15.684 -19.373   9.795  1.00  0.91           C  
ATOM   5581  O   ARG A 348      15.979 -19.569   8.613  1.00  0.91           O  
ATOM   5582  CB  ARG A 348      17.428 -19.616  11.523  1.00  0.91           C  
ATOM   5583  CG  ARG A 348      18.669 -19.070  12.224  1.00  0.91           C  
ATOM   5584  CD  ARG A 348      19.322 -20.117  13.058  1.00  0.91           C  
ATOM   5585  NE  ARG A 348      20.481 -19.607  13.779  1.00  0.91           N  
ATOM   5586  CZ  ARG A 348      21.325 -20.367  14.509  1.00  0.91           C  
ATOM   5587  NH1 ARG A 348      21.142 -21.672  14.582  1.00  0.91           N  
ATOM   5588  NH2 ARG A 348      22.338 -19.811  15.155  1.00  0.91           N  
ATOM   5589  H   ARG A 348      16.017 -17.753  12.568  1.00  0.91           H  
ATOM   5590  HA  ARG A 348      17.342 -18.053  10.075  1.00  0.91           H  
ATOM   5591 1HB  ARG A 348      16.773 -20.020  12.298  1.00  0.91           H  
ATOM   5592 2HB  ARG A 348      17.734 -20.447  10.889  1.00  0.91           H  
ATOM   5593 1HG  ARG A 348      19.387 -18.737  11.477  1.00  0.91           H  
ATOM   5594 2HG  ARG A 348      18.407 -18.228  12.859  1.00  0.91           H  
ATOM   5595 1HD  ARG A 348      18.601 -20.480  13.793  1.00  0.91           H  
ATOM   5596 2HD  ARG A 348      19.646 -20.940  12.427  1.00  0.91           H  
ATOM   5597  HE  ARG A 348      20.631 -18.585  13.773  1.00  0.91           H  
ATOM   5598 1HH1 ARG A 348      20.371 -22.102  14.090  1.00  0.91           H  
ATOM   5599 2HH1 ARG A 348      21.774 -22.241  15.127  1.00  0.91           H  
ATOM   5600 1HH2 ARG A 348      22.496 -18.810  15.102  1.00  0.91           H  
ATOM   5601 2HH2 ARG A 348      22.962 -20.386  15.698  1.00  0.91           H  
ATOM   5602  N   GLU A 349      14.515 -19.770  10.315  1.00  0.98           N  
ATOM   5603  CA  GLU A 349      13.556 -20.476   9.471  1.00  0.98           C  
ATOM   5604  C   GLU A 349      13.069 -19.535   8.378  1.00  0.98           C  
ATOM   5605  O   GLU A 349      12.862 -19.938   7.228  1.00  0.98           O  
ATOM   5606  CB  GLU A 349      12.383 -21.015  10.299  1.00  0.98           C  
ATOM   5607  CG  GLU A 349      12.751 -22.185  11.248  1.00  0.98           C  
ATOM   5608  CD  GLU A 349      13.175 -23.478  10.534  1.00  0.98           C  
ATOM   5609  OE1 GLU A 349      12.435 -23.933   9.702  1.00  0.98           O  
ATOM   5610  OE2 GLU A 349      14.227 -24.028  10.854  1.00  0.98           O  
ATOM   5611  H   GLU A 349      14.305 -19.610  11.304  1.00  0.98           H  
ATOM   5612  HA  GLU A 349      14.059 -21.316   9.000  1.00  0.98           H  
ATOM   5613 1HB  GLU A 349      11.976 -20.208  10.913  1.00  0.98           H  
ATOM   5614 2HB  GLU A 349      11.589 -21.353   9.632  1.00  0.98           H  
ATOM   5615 1HG  GLU A 349      13.574 -21.868  11.878  1.00  0.98           H  
ATOM   5616 2HG  GLU A 349      11.898 -22.382  11.893  1.00  0.98           H  
ATOM   5617  N   THR A 350      12.924 -18.260   8.726  1.00  1.08           N  
ATOM   5618  CA  THR A 350      12.466 -17.273   7.780  1.00  1.08           C  
ATOM   5619  C   THR A 350      13.469 -17.163   6.648  1.00  1.08           C  
ATOM   5620  O   THR A 350      13.104 -17.170   5.473  1.00  1.08           O  
ATOM   5621  CB  THR A 350      12.279 -15.914   8.452  1.00  1.08           C  
ATOM   5622  OG1 THR A 350      11.319 -16.041   9.517  1.00  1.08           O  
ATOM   5623  CG2 THR A 350      11.775 -14.967   7.434  1.00  1.08           C  
ATOM   5624  H   THR A 350      13.095 -17.976   9.691  1.00  1.08           H  
ATOM   5625  HA  THR A 350      11.525 -17.604   7.367  1.00  1.08           H  
ATOM   5626  HB  THR A 350      13.201 -15.540   8.848  1.00  1.08           H  
ATOM   5627  HG1 THR A 350      11.670 -16.689  10.178  1.00  1.08           H  
ATOM   5628 1HG2 THR A 350      11.593 -14.029   7.868  1.00  1.08           H  
ATOM   5629 2HG2 THR A 350      12.496 -14.867   6.622  1.00  1.08           H  
ATOM   5630 3HG2 THR A 350      10.876 -15.350   7.059  1.00  1.08           H  
ATOM   5631  N   VAL A 351      14.746 -17.127   7.004  1.00  1.23           N  
ATOM   5632  CA  VAL A 351      15.823 -17.069   6.033  1.00  1.23           C  
ATOM   5633  C   VAL A 351      15.815 -18.310   5.145  1.00  1.23           C  
ATOM   5634  O   VAL A 351      16.045 -18.215   3.949  1.00  1.23           O  
ATOM   5635  CB  VAL A 351      17.178 -16.913   6.729  1.00  1.23           C  
ATOM   5636  CG1 VAL A 351      18.299 -17.073   5.719  1.00  1.23           C  
ATOM   5637  CG2 VAL A 351      17.246 -15.535   7.390  1.00  1.23           C  
ATOM   5638  H   VAL A 351      14.968 -17.115   8.001  1.00  1.23           H  
ATOM   5639  HA  VAL A 351      15.666 -16.195   5.399  1.00  1.23           H  
ATOM   5640  HB  VAL A 351      17.286 -17.691   7.480  1.00  1.23           H  
ATOM   5641 1HG1 VAL A 351      19.258 -16.971   6.224  1.00  1.23           H  
ATOM   5642 2HG1 VAL A 351      18.232 -18.059   5.259  1.00  1.23           H  
ATOM   5643 3HG1 VAL A 351      18.208 -16.309   4.958  1.00  1.23           H  
ATOM   5644 1HG2 VAL A 351      18.202 -15.422   7.895  1.00  1.23           H  
ATOM   5645 2HG2 VAL A 351      17.141 -14.773   6.629  1.00  1.23           H  
ATOM   5646 3HG2 VAL A 351      16.445 -15.433   8.109  1.00  1.23           H  
ATOM   5647  N   LYS A 352      15.560 -19.488   5.712  1.00  1.42           N  
ATOM   5648  CA  LYS A 352      15.508 -20.691   4.885  1.00  1.42           C  
ATOM   5649  C   LYS A 352      14.415 -20.566   3.809  1.00  1.42           C  
ATOM   5650  O   LYS A 352      14.615 -20.982   2.666  1.00  1.42           O  
ATOM   5651  CB  LYS A 352      15.239 -21.923   5.749  1.00  1.42           C  
ATOM   5652  CG  LYS A 352      16.388 -22.337   6.655  1.00  1.42           C  
ATOM   5653  CD  LYS A 352      15.981 -23.522   7.518  1.00  1.42           C  
ATOM   5654  CE  LYS A 352      17.046 -23.881   8.524  1.00  1.42           C  
ATOM   5655  NZ  LYS A 352      16.593 -24.982   9.412  1.00  1.42           N  
ATOM   5656  H   LYS A 352      15.418 -19.545   6.720  1.00  1.42           H  
ATOM   5657  HA  LYS A 352      16.467 -20.809   4.382  1.00  1.42           H  
ATOM   5658 1HB  LYS A 352      14.374 -21.741   6.379  1.00  1.42           H  
ATOM   5659 2HB  LYS A 352      14.999 -22.766   5.106  1.00  1.42           H  
ATOM   5660 1HG  LYS A 352      17.248 -22.613   6.048  1.00  1.42           H  
ATOM   5661 2HG  LYS A 352      16.667 -21.508   7.292  1.00  1.42           H  
ATOM   5662 1HD  LYS A 352      15.062 -23.282   8.057  1.00  1.42           H  
ATOM   5663 2HD  LYS A 352      15.788 -24.383   6.884  1.00  1.42           H  
ATOM   5664 1HE  LYS A 352      17.949 -24.191   8.003  1.00  1.42           H  
ATOM   5665 2HE  LYS A 352      17.269 -23.004   9.135  1.00  1.42           H  
ATOM   5666 1HZ  LYS A 352      17.311 -25.200  10.082  1.00  1.42           H  
ATOM   5667 2HZ  LYS A 352      15.734 -24.673   9.913  1.00  1.42           H  
ATOM   5668 3HZ  LYS A 352      16.385 -25.797   8.862  1.00  1.42           H  
ATOM   5669  N   PHE A 353      13.270 -19.960   4.161  1.00  1.67           N  
ATOM   5670  CA  PHE A 353      12.204 -19.733   3.177  1.00  1.67           C  
ATOM   5671  C   PHE A 353      12.545 -18.615   2.185  1.00  1.67           C  
ATOM   5672  O   PHE A 353      12.259 -18.723   0.989  1.00  1.67           O  
ATOM   5673  CB  PHE A 353      10.886 -19.309   3.840  1.00  1.67           C  
ATOM   5674  CG  PHE A 353       9.977 -20.354   4.440  1.00  1.67           C  
ATOM   5675  CD1 PHE A 353       9.958 -20.606   5.796  1.00  1.67           C  
ATOM   5676  CD2 PHE A 353       9.072 -21.034   3.629  1.00  1.67           C  
ATOM   5677  CE1 PHE A 353       9.068 -21.508   6.330  1.00  1.67           C  
ATOM   5678  CE2 PHE A 353       8.186 -21.934   4.161  1.00  1.67           C  
ATOM   5679  CZ  PHE A 353       8.183 -22.166   5.510  1.00  1.67           C  
ATOM   5680  H   PHE A 353      13.143 -19.674   5.135  1.00  1.67           H  
ATOM   5681  HA  PHE A 353      12.047 -20.655   2.620  1.00  1.67           H  
ATOM   5682 1HB  PHE A 353      11.119 -18.594   4.630  1.00  1.67           H  
ATOM   5683 2HB  PHE A 353      10.306 -18.762   3.102  1.00  1.67           H  
ATOM   5684  HD1 PHE A 353      10.641 -20.068   6.443  1.00  1.67           H  
ATOM   5685  HD2 PHE A 353       9.062 -20.832   2.554  1.00  1.67           H  
ATOM   5686  HE1 PHE A 353       9.059 -21.689   7.405  1.00  1.67           H  
ATOM   5687  HE2 PHE A 353       7.473 -22.456   3.512  1.00  1.67           H  
ATOM   5688  HZ  PHE A 353       7.474 -22.863   5.928  1.00  1.67           H  
ATOM   5689  N   ASN A 354      13.162 -17.546   2.694  1.00  1.97           N  
ATOM   5690  CA  ASN A 354      13.477 -16.347   1.927  1.00  1.97           C  
ATOM   5691  C   ASN A 354      14.903 -15.826   2.184  1.00  1.97           C  
ATOM   5692  O   ASN A 354      15.064 -14.855   2.932  1.00  1.97           O  
ATOM   5693  CB  ASN A 354      12.468 -15.256   2.262  1.00  1.97           C  
ATOM   5694  CG  ASN A 354      12.603 -14.016   1.407  1.00  1.97           C  
ATOM   5695  OD1 ASN A 354      13.074 -14.068   0.264  1.00  1.97           O  
ATOM   5696  ND2 ASN A 354      12.194 -12.889   1.946  1.00  1.97           N  
ATOM   5697  H   ASN A 354      13.371 -17.540   3.689  1.00  1.97           H  
ATOM   5698  HA  ASN A 354      13.377 -16.577   0.870  1.00  1.97           H  
ATOM   5699 1HB  ASN A 354      11.459 -15.652   2.137  1.00  1.97           H  
ATOM   5700 2HB  ASN A 354      12.573 -14.981   3.313  1.00  1.97           H  
ATOM   5701 1HD2 ASN A 354      12.258 -12.035   1.429  1.00  1.97           H  
ATOM   5702 2HD2 ASN A 354      11.821 -12.888   2.874  1.00  1.97           H  
ATOM   5703  N   PRO A 355      15.942 -16.459   1.607  1.00  2.30           N  
ATOM   5704  CA  PRO A 355      17.339 -16.125   1.782  1.00  2.30           C  
ATOM   5705  C   PRO A 355      17.759 -15.024   0.821  1.00  2.30           C  
ATOM   5706  O   PRO A 355      18.824 -14.429   0.987  1.00  2.30           O  
ATOM   5707  OXT PRO A 355      17.184 -14.946  -0.263  1.00  2.30           O  
ATOM   5708  CB  PRO A 355      18.039 -17.445   1.449  1.00  2.30           C  
ATOM   5709  CG  PRO A 355      17.131 -18.110   0.422  1.00  2.30           C  
ATOM   5710  CD  PRO A 355      15.715 -17.671   0.782  1.00  2.30           C  
ATOM   5711  HA  PRO A 355      17.509 -15.829   2.824  1.00  2.30           H  
ATOM   5712 1HB  PRO A 355      19.051 -17.251   1.068  1.00  2.30           H  
ATOM   5713 2HB  PRO A 355      18.148 -18.048   2.365  1.00  2.30           H  
ATOM   5714 1HG  PRO A 355      17.422 -17.810  -0.593  1.00  2.30           H  
ATOM   5715 2HG  PRO A 355      17.244 -19.204   0.474  1.00  2.30           H  
ATOM   5716 1HD  PRO A 355      15.151 -17.443  -0.130  1.00  2.30           H  
ATOM   5717 2HD  PRO A 355      15.254 -18.470   1.373  1.00  2.30           H  
ENDMDL

